Phenylphosphines and derivatives
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Filtered Search Results
Tris(4-methylphenyl)phosphine Oxide 98.0+%, TCI America™
CAS: 797-70-6 Molecular Formula: C21H21OP Molecular Weight (g/mol): 320.37 MDL Number: MFCD00059321 InChI Key: SPKBYIYIZQARNX-UHFFFAOYSA-N Synonym: Tri-p-tolylphosphine Oxide PubChem CID: 120383 IUPAC Name: 1-[bis(4-methylphenyl)phosphoroso]-4-methylbenzene SMILES: CC1=CC=C(C=C1)P(=O)(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1
| PubChem CID | 120383 |
|---|---|
| CAS | 797-70-6 |
| Molecular Weight (g/mol) | 320.37 |
| MDL Number | MFCD00059321 |
| SMILES | CC1=CC=C(C=C1)P(=O)(C1=CC=C(C)C=C1)C1=CC=C(C)C=C1 |
| Synonym | Tri-p-tolylphosphine Oxide |
| IUPAC Name | 1-[bis(4-methylphenyl)phosphoroso]-4-methylbenzene |
| InChI Key | SPKBYIYIZQARNX-UHFFFAOYSA-N |
| Molecular Formula | C21H21OP |
Ethyl (Triphenylphosphoranylidene)acetate 98.0+%, TCI America™
CAS: 1099-45-2 Molecular Formula: C22H21O2P Molecular Weight (g/mol): 348.38 MDL Number: MFCD00009183 InChI Key: IIHPVYJPDKJYOU-UHFFFAOYSA-N Synonym: carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane PubChem CID: 70670 IUPAC Name: ethyl 2-(triphenyl-λ⁵-phosphanylidene)acetate SMILES: CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 70670 |
|---|---|
| CAS | 1099-45-2 |
| Molecular Weight (g/mol) | 348.38 |
| MDL Number | MFCD00009183 |
| SMILES | CCOC(=O)C=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | carbethoxymethylene triphenylphosphorane,ethyl triphenylphosphoranylidene acetate,triphenylcarbethoxymethylenephosphorane,acetic acid, triphenylphosphoranylidene-, ethyl ester,ethyl 2-triphenylphosphoranylidene acetate,ethoxycarbonylmethylene triphenylphosphorane,carboethoxymethylidenetriphenylphosphorane,ethyl triphenylphosphoranilidene acetate,carbethoxytriphenylphosphonium methylide,carbethoxymethylidenetriphenylphosphorane |
| IUPAC Name | ethyl 2-(triphenyl-λ⁵-phosphanylidene)acetate |
| InChI Key | IIHPVYJPDKJYOU-UHFFFAOYSA-N |
| Molecular Formula | C22H21O2P |
(Isocyanoimino)triphenylphosphorane 95.0+%, TCI America™
CAS: 73789-56-7 Molecular Formula: C19H15N2P Molecular Weight (g/mol): 302.32 MDL Number: MFCD09038528 InChI Key: NIDTXBFHPXMXTR-UHFFFAOYSA-N Synonym: isocyanoimino triphenylphosphorane,isocyanoiminotriphenylphosphorane,isocyano triphenyl-??-phosphanylidene amine,cnnpph3;,ncnpph3;,ph3pnnc;,acmc-209os9,cn-n=pph3;,n-isocyaniminotriphenylphosphorane,n-isocyanoiminotriphenylphosphorane PubChem CID: 11266621 IUPAC Name: isocyano(triphenyl-λ⁵-phosphanylidene)amine SMILES: [C-]#[N+]N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11266621 |
|---|---|
| CAS | 73789-56-7 |
| Molecular Weight (g/mol) | 302.32 |
| MDL Number | MFCD09038528 |
| SMILES | [C-]#[N+]N=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | isocyanoimino triphenylphosphorane,isocyanoiminotriphenylphosphorane,isocyano triphenyl-??-phosphanylidene amine,cnnpph3;,ncnpph3;,ph3pnnc;,acmc-209os9,cn-n=pph3;,n-isocyaniminotriphenylphosphorane,n-isocyanoiminotriphenylphosphorane |
| IUPAC Name | isocyano(triphenyl-λ⁵-phosphanylidene)amine |
| InChI Key | NIDTXBFHPXMXTR-UHFFFAOYSA-N |
| Molecular Formula | C19H15N2P |
Triphenylpropylphosphonium Bromide 98.0+%, TCI America™
CAS: 6228-47-3 Molecular Formula: C21H22BrP Molecular Weight (g/mol): 385.29 MDL Number: MFCD00011843 InChI Key: XMQSELBBYSAURN-UHFFFAOYSA-M Synonym: propyltriphenylphosphonium bromide,triphenyl propyl phosphonium bromide,1-propyl triphenylphosphonium bromide,n-propyltriphenylphosphonium bromide,triphenyl propyl phosphanium bromide,n-propyl triphenylphosphonium bromide,propyl triphenyl phosphonium chloride,acmc-1bff2,propyltriphenylphosphoniumbromide PubChem CID: 80374 IUPAC Name: triphenyl(propyl)phosphanium bromide SMILES: [Br-].CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 80374 |
|---|---|
| CAS | 6228-47-3 |
| Molecular Weight (g/mol) | 385.29 |
| MDL Number | MFCD00011843 |
| SMILES | [Br-].CCC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | propyltriphenylphosphonium bromide,triphenyl propyl phosphonium bromide,1-propyl triphenylphosphonium bromide,n-propyltriphenylphosphonium bromide,triphenyl propyl phosphanium bromide,n-propyl triphenylphosphonium bromide,propyl triphenyl phosphonium chloride,acmc-1bff2,propyltriphenylphosphoniumbromide |
| IUPAC Name | triphenyl(propyl)phosphanium bromide |
| InChI Key | XMQSELBBYSAURN-UHFFFAOYSA-M |
| Molecular Formula | C21H22BrP |
4,6-Bis(diphenylphosphino)phenoxazine 98.0+%, TCI America™
CAS: 261733-18-0 Molecular Formula: C36H27NOP2 Molecular Weight (g/mol): 551.57 MDL Number: MFCD03788937 InChI Key: HSWZLYXRAOXOLL-UHFFFAOYSA-N Synonym: 4,6-bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-10h-phenoxazine,nixantphos,10h-phenoxazine, 4,6-bis diphenylphosphino,4,6-bis diphenylphosphanyl-10h-phenoxazine,nixanthphos,n-xantphos,acmc-209gp1,bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-phenoxazine PubChem CID: 3255346 IUPAC Name: 4,6-bis(diphenylphosphanyl)-10H-phenoxazine SMILES: N1C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 3255346 |
|---|---|
| CAS | 261733-18-0 |
| Molecular Weight (g/mol) | 551.57 |
| MDL Number | MFCD03788937 |
| SMILES | N1C2=C(OC3=C1C=CC=C3P(C1=CC=CC=C1)C1=CC=CC=C1)C(=CC=C2)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 4,6-bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-10h-phenoxazine,nixantphos,10h-phenoxazine, 4,6-bis diphenylphosphino,4,6-bis diphenylphosphanyl-10h-phenoxazine,nixanthphos,n-xantphos,acmc-209gp1,bis diphenylphosphino phenoxazine,4,6-bis diphenylphosphino-phenoxazine |
| IUPAC Name | 4,6-bis(diphenylphosphanyl)-10H-phenoxazine |
| InChI Key | HSWZLYXRAOXOLL-UHFFFAOYSA-N |
| Molecular Formula | C36H27NOP2 |
(3-Trimethylsilyl-2-propynyl)triphenylphosphonium Bromide 98.0+%, TCI America™
CAS: 42134-49-6 Molecular Formula: C24H26BrPSi Molecular Weight (g/mol): 453.435 MDL Number: MFCD00012029 InChI Key: PBSHVEOONSKWJF-UHFFFAOYSA-M Synonym: 3-trimethylsilyl-2-propynyl triphenylphosphonium bromide,triphenyl 3-trimethylsilyl prop-2-yn-1-yl phosphonium bromide,triphenyl 3-trimethylsilyl prop-2-yn-1-yl phosphanium bromide,phosphonium, triphenyl 3-trimethylsilyl-2-propyn-1-yl-, bromide 1:1,acmc-209jnp,trimethylsilylpropargyl triphenylphosphonium bromide,3-trimethylsilyl-2-propynyl triphenylphosphoniumbromide,triphenyl 3-trimethylsilylprop-2-ynyl phosphanium bromide,3-trimethylsilyl-2-propyn-1-yltriphenylphosphonium bromide PubChem CID: 2723674 IUPAC Name: triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium;bromide SMILES: C[Si](C)(C)C#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
| PubChem CID | 2723674 |
|---|---|
| CAS | 42134-49-6 |
| Molecular Weight (g/mol) | 453.435 |
| MDL Number | MFCD00012029 |
| SMILES | C[Si](C)(C)C#CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] |
| Synonym | 3-trimethylsilyl-2-propynyl triphenylphosphonium bromide,triphenyl 3-trimethylsilyl prop-2-yn-1-yl phosphonium bromide,triphenyl 3-trimethylsilyl prop-2-yn-1-yl phosphanium bromide,phosphonium, triphenyl 3-trimethylsilyl-2-propyn-1-yl-, bromide 1:1,acmc-209jnp,trimethylsilylpropargyl triphenylphosphonium bromide,3-trimethylsilyl-2-propynyl triphenylphosphoniumbromide,triphenyl 3-trimethylsilylprop-2-ynyl phosphanium bromide,3-trimethylsilyl-2-propyn-1-yltriphenylphosphonium bromide |
| IUPAC Name | triphenyl(3-trimethylsilylprop-2-ynyl)phosphanium;bromide |
| InChI Key | PBSHVEOONSKWJF-UHFFFAOYSA-M |
| Molecular Formula | C24H26BrPSi |
trans-2-Butene-1,4-bis(triphenylphosphonium Chloride) 95.0+%, TCI America™
CAS: 106423-29-4 Molecular Formula: C40H36Cl2P2 Molecular Weight (g/mol): 649.576 MDL Number: MFCD00031713 InChI Key: OOACLPDZHDFCQP-UHFFFAOYSA-L Synonym: 2-butene-1,4-bis triphenylphosphonium chloride,trans-2-butene-1,4-bis triphenylphosphoniumchloride,but-2-ene-1,4-diyl bis triphenylphosphanium dichloride PubChem CID: 70700154 IUPAC Name: triphenyl(4-triphenylphosphaniumylbut-2-enyl)phosphanium;dichloride SMILES: C1=CC=C(C=C1)[P+](CC=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-]
| PubChem CID | 70700154 |
|---|---|
| CAS | 106423-29-4 |
| Molecular Weight (g/mol) | 649.576 |
| MDL Number | MFCD00031713 |
| SMILES | C1=CC=C(C=C1)[P+](CC=CC[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[Cl-].[Cl-] |
| Synonym | 2-butene-1,4-bis triphenylphosphonium chloride,trans-2-butene-1,4-bis triphenylphosphoniumchloride,but-2-ene-1,4-diyl bis triphenylphosphanium dichloride |
| IUPAC Name | triphenyl(4-triphenylphosphaniumylbut-2-enyl)phosphanium;dichloride |
| InChI Key | OOACLPDZHDFCQP-UHFFFAOYSA-L |
| Molecular Formula | C40H36Cl2P2 |
Tris(triphenylphosphine)ruthenium(II) Dichloride 90.0+%, TCI America™
CAS: 15529-49-4 Molecular Formula: C54H45Cl2P3Ru Molecular Weight (g/mol): 958.85 MDL Number: MFCD00013077 InChI Key: KSHWMFNJCNGTJO-UHFFFAOYSA-L Synonym: dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 PubChem CID: 11007548 IUPAC Name: λ¹-ruthenium(1+) tris(triphenylphosphane) dichloride SMILES: [Cl-].[Cl-].[Ru+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 11007548 |
|---|---|
| CAS | 15529-49-4 |
| Molecular Weight (g/mol) | 958.85 |
| MDL Number | MFCD00013077 |
| SMILES | [Cl-].[Cl-].[Ru+].C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1.C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | dichlorotris triphenylphosphine ruthenium ii,tris triphenylphosphine ruthenium ii chloride,dichlorotris triphenylphosphino ruthenium ii,tris triphenylphosphine ruthenium ii dichloride,dichlorotris triphenylphosphine ruthenium,ruthenium ii-tris triphenylphosphine dichloride,tris triphenylphosphine dichlororuthenium,ruthenium dichlorotris triphenylphosphine,pubchem12822 |
| IUPAC Name | λ¹-ruthenium(1+) tris(triphenylphosphane) dichloride |
| InChI Key | KSHWMFNJCNGTJO-UHFFFAOYSA-L |
| Molecular Formula | C54H45Cl2P3Ru |
Ethyl 2-(Triphenylphosphoranylidene)propionate 97.0+%, TCI America™
CAS: 5717-37-3 Molecular Formula: C23H23O2P Molecular Weight (g/mol): 362.41 MDL Number: MFCD00009160 InChI Key: KZENFXVDPUMQOE-UHFFFAOYSA-N Synonym: ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane PubChem CID: 79792 IUPAC Name: ethyl 2-(triphenyl-λ⁵-phosphanylidene)propanoate SMILES: CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 79792 |
|---|---|
| CAS | 5717-37-3 |
| Molecular Weight (g/mol) | 362.41 |
| MDL Number | MFCD00009160 |
| SMILES | CCOC(=O)C(C)=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | ethyl 2-triphenylphosphoranylidene propanoate,carbethoxyethylidene triphenylphosphorane,ethyl 2-triphenylphosphoranylidene propionate,1-ethoxycarbonylethylidene triphenylphosphorane,propanoic acid, 2-triphenylphosphoranylidene-, ethyl ester,1-ethoxycarbonyl ethylidenetriphenylphosphorane,ethyl 2-triphenyl-lambda5-phosphanylidene propanoate,ethyl 2-triphenyl-$l^ 5-phosphanylidene propanoate,1-ethoxycarbonylethylethylidene triphenylphosporane,carbethoxyethylidine triphenylphosphorane |
| IUPAC Name | ethyl 2-(triphenyl-λ⁵-phosphanylidene)propanoate |
| InChI Key | KZENFXVDPUMQOE-UHFFFAOYSA-N |
| Molecular Formula | C23H23O2P |
Tetraphenylphosphonium Tetra-p-tolylborate 98.0+%, TCI America™
CAS: 181259-35-8 Molecular Formula: C52H48BP Molecular Weight (g/mol): 714.74 MDL Number: MFCD08274957 InChI Key: FAYPBNFHFCEUQZ-UHFFFAOYSA-N PubChem CID: 23075127 IUPAC Name: tetrakis(4-methylphenyl)boranuide;tetraphenylphosphanium SMILES: [B-](C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 23075127 |
|---|---|
| CAS | 181259-35-8 |
| Molecular Weight (g/mol) | 714.74 |
| MDL Number | MFCD08274957 |
| SMILES | [B-](C1=CC=C(C=C1)C)(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C.C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4 |
| IUPAC Name | tetrakis(4-methylphenyl)boranuide;tetraphenylphosphanium |
| InChI Key | FAYPBNFHFCEUQZ-UHFFFAOYSA-N |
| Molecular Formula | C52H48BP |
Triphenylphosphine Sulfide 99.0+%, TCI America™
CAS: 3878-45-3 Molecular Formula: C18H15PS Molecular Weight (g/mol): 294.35 MDL Number: MFCD00004917 InChI Key: VYNGFCUGSYEOOZ-UHFFFAOYSA-N Synonym: triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione PubChem CID: 19758 IUPAC Name: triphenyl-λ⁵-phosphanethione SMILES: S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 19758 |
|---|---|
| CAS | 3878-45-3 |
| Molecular Weight (g/mol) | 294.35 |
| MDL Number | MFCD00004917 |
| SMILES | S=P(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylphosphine sulfide,phosphine sulfide, triphenyl,triphenylphosphine sulphide,triphenylphosphine monosulfide,triphenylphosphane sulfide,triphenylphosphino-1-thione,triphenylthioxophosphorane,triphenylphosphorus sulfide,wln: spr&r&r,triphenyl-,e5-phosphanethione |
| IUPAC Name | triphenyl-λ⁵-phosphanethione |
| InChI Key | VYNGFCUGSYEOOZ-UHFFFAOYSA-N |
| Molecular Formula | C18H15PS |
4-Ethoxybenzyltriphenylphosphonium Bromide 98.0+%, TCI America™
CAS: 82105-88-2 Molecular Formula: C27H26BrOP Molecular Weight (g/mol): 477.38 MDL Number: MFCD00011834 InChI Key: MZBKKJRCQNVENM-UHFFFAOYSA-M Synonym: 4-ethoxybenzyltriphenylphosphonium bromide,4-ethoxybenzyl triphenylphosphonium bromide,4-ethoxyphenyl methyl triphenylphosphanium bromide,acmc-209pn2,4-ethoxybenzyltriphenylphosphoniumbromide,p-ethoxybenzyltriphenylphosphonium bromide,4-ethoxybenzyl triphenylphosphoniumbromide,4-ethoxybenzyl triphenyl phosphonium bromide,4-ethoxyphenyl methyl-triphenylphosphanium bromide,4-ethoxyphenyl methyl triphenyl phosphanium bromide PubChem CID: 2724470 IUPAC Name: [(4-ethoxyphenyl)methyl]triphenylphosphanium bromide SMILES: [Br-].CCOC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1
| PubChem CID | 2724470 |
|---|---|
| CAS | 82105-88-2 |
| Molecular Weight (g/mol) | 477.38 |
| MDL Number | MFCD00011834 |
| SMILES | [Br-].CCOC1=CC=C(C[P+](C2=CC=CC=C2)(C2=CC=CC=C2)C2=CC=CC=C2)C=C1 |
| Synonym | 4-ethoxybenzyltriphenylphosphonium bromide,4-ethoxybenzyl triphenylphosphonium bromide,4-ethoxyphenyl methyl triphenylphosphanium bromide,acmc-209pn2,4-ethoxybenzyltriphenylphosphoniumbromide,p-ethoxybenzyltriphenylphosphonium bromide,4-ethoxybenzyl triphenylphosphoniumbromide,4-ethoxybenzyl triphenyl phosphonium bromide,4-ethoxyphenyl methyl-triphenylphosphanium bromide,4-ethoxyphenyl methyl triphenyl phosphanium bromide |
| IUPAC Name | [(4-ethoxyphenyl)methyl]triphenylphosphanium bromide |
| InChI Key | MZBKKJRCQNVENM-UHFFFAOYSA-M |
| Molecular Formula | C27H26BrOP |
(N-Methyl-N-phenylamino)triphenylphosphonium Iodide, TCI America™
CAS: 34257-63-1 Molecular Formula: C25H23INP Molecular Weight (g/mol): 495.344 MDL Number: MFCD00040544 InChI Key: SAYKZWPCENNSDR-UHFFFAOYSA-M Synonym: N-Methylanilinotriphenylphosphonium Iodide PubChem CID: 2828347 IUPAC Name: (N-methylanilino)-triphenylphosphanium;iodide SMILES: CN(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-]
| PubChem CID | 2828347 |
|---|---|
| CAS | 34257-63-1 |
| Molecular Weight (g/mol) | 495.344 |
| MDL Number | MFCD00040544 |
| SMILES | CN(C1=CC=CC=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[I-] |
| Synonym | N-Methylanilinotriphenylphosphonium Iodide |
| IUPAC Name | (N-methylanilino)-triphenylphosphanium;iodide |
| InChI Key | SAYKZWPCENNSDR-UHFFFAOYSA-M |
| Molecular Formula | C25H23INP |
(S)-(-)-BINAP 98.0+%, TCI America™
CAS: 76189-56-5 Molecular Formula: C44H32P2 Molecular Weight (g/mol): 622.69 MDL Number: MFCD00010805 InChI Key: MUALRAIOVNYAIW-UHFFFAOYSA-N Synonym: binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene PubChem CID: 634876 IUPAC Name: [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane SMILES: C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 634876 |
|---|---|
| CAS | 76189-56-5 |
| Molecular Weight (g/mol) | 622.69 |
| MDL Number | MFCD00010805 |
| SMILES | C1=CC=C(C=C1)P(C1=CC=CC=C1)C1=CC=C2C=CC=CC2=C1C1=C(C=CC2=CC=CC=C12)P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | binap,r-+-2,2'-bis diphenylphosphino-1,1'-binaphthyl,2,2'-bis diphenylphosphino-1,1'-binaphthyl,s-binap,s---binap,s---2,2'-bis diphenylphosphino-1,1'-binaphthyl,r-+-binap,r-binap,rac-binap,2,2'-bis diphenylphosphino-1,1'-binaphthalene |
| IUPAC Name | [2'-(diphenylphosphanyl)-[1,1'-binaphthalen]-2-yl]diphenylphosphane |
| InChI Key | MUALRAIOVNYAIW-UHFFFAOYSA-N |
| Molecular Formula | C44H32P2 |