Phenylphosphines and derivatives
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Filtered Search Results
(3-Bromopropyl)triphenylphosphonium bromide, 98%, Thermo Scientific™
CAS: 3607-17-8 Molecular Formula: C21H21Br2P Molecular Weight (g/mol): 464.181 MDL Number: MFCD00011866 InChI Key: ZAHUZZUGJRPGKW-UHFFFAOYSA-M Synonym: 3-bromopropyl triphenylphosphonium bromide,3-bromopropyltriphenylphosphonium bromide,bromo 3-bromopropyl triphenylphosphorus,phosphonium, 3-bromopropyl triphenyl-, bromide,3-bromopropyl triphenylphosphanium bromide,3-bromopropyl triphenylphosphonium,acmc-209ikr,bromo 3-bromopropyl triphenylphosphorane,3-brompropyl triphenylphosphonium bromide PubChem CID: 2723862 IUPAC Name: 3-bromopropyl(triphenyl)phosphanium;bromide SMILES: C1=CC=C(C=C1)[P+](CCCBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
| PubChem CID | 2723862 |
|---|---|
| CAS | 3607-17-8 |
| Molecular Weight (g/mol) | 464.181 |
| MDL Number | MFCD00011866 |
| SMILES | C1=CC=C(C=C1)[P+](CCCBr)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-] |
| Synonym | 3-bromopropyl triphenylphosphonium bromide,3-bromopropyltriphenylphosphonium bromide,bromo 3-bromopropyl triphenylphosphorus,phosphonium, 3-bromopropyl triphenyl-, bromide,3-bromopropyl triphenylphosphanium bromide,3-bromopropyl triphenylphosphonium,acmc-209ikr,bromo 3-bromopropyl triphenylphosphorane,3-brompropyl triphenylphosphonium bromide |
| IUPAC Name | 3-bromopropyl(triphenyl)phosphanium;bromide |
| InChI Key | ZAHUZZUGJRPGKW-UHFFFAOYSA-M |
| Molecular Formula | C21H21Br2P |
Carbonylbis(triphenylphosphine)iridium(I)chloride 99.99%, Thermo Scientific™
CAS: 14871-41-1 Molecular Formula: C37H30ClIrOP2 Molecular Weight (g/mol): 780.26 MDL Number: MFCD00009590 InChI Key: PEPSDKMVHYXIMJ-UHFFFAOYSA-M Synonym: carbonylchlorobis triphenylphosphine iridium i PubChem CID: 78076234 IUPAC Name: chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) SMILES: Cl[Ir+].[C-]#[O+].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 | 78076234 |
|---|---|
| CAS | 14871-41-1 |
| Molecular Weight (g/mol) | 780.26 |
| MDL Number | MFCD00009590 |
| SMILES | Cl[Ir+].[C-]#[O+].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 | carbonylchlorobis triphenylphosphine iridium i |
| IUPAC Name | chloroiridiumylium; methanidylidyneoxidanium; bis(triphenylphosphane) |
| InChI Key | PEPSDKMVHYXIMJ-UHFFFAOYSA-M |
| Molecular Formula | C37H30ClIrOP2 |
Tris(4-methoxyphenyl)phosphine, 97+%, Thermo Scientific™
CAS: 855-38-9 Molecular Formula: C21H21O3P Molecular Weight (g/mol): 352.37 MDL Number: MFCD00014896 InChI Key: UYUUAUOYLFIRJG-UHFFFAOYSA-N Synonym: tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine PubChem CID: 70071 IUPAC Name: tris(4-methoxyphenyl)phosphane SMILES: COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC
| PubChem CID | 70071 |
|---|---|
| CAS | 855-38-9 |
| Molecular Weight (g/mol) | 352.37 |
| MDL Number | MFCD00014896 |
| SMILES | COC1=CC=C(C=C1)P(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC |
| Synonym | tris 4-methoxyphenyl phosphine,trianisylphosphine,tris p-anisyl phosphine,phosphine, tris 4-methoxyphenyl,tri-p-anisylphosphine,tris p-methoxyphenyl phosphine,tris 4-methoxyphenyl phosphane,phosphine, tris p-methoxyphenyl,tri 4-methoxyphenyl phosphine,tri p-methoxyphenyl phosphine |
| IUPAC Name | tris(4-methoxyphenyl)phosphane |
| InChI Key | UYUUAUOYLFIRJG-UHFFFAOYSA-N |
| Molecular Formula | C21H21O3P |
Dibromo[2,2'-bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II), Thermo Scientific™
CAS: 366488-99-5 Molecular Formula: C44H34Br2P2Pd+2 Molecular Weight (g/mol): 890.932 MDL Number: MFCD14155710 InChI Key: XOOQZGNLBGHEEX-UHFFFAOYSA-N Synonym: dibromo 2,2'-bis diphenylphosphino-1,1'-binaphthyl palladium ii,pdbr2 binap,2,2'-bis diphenylphosphino-1,1'-binaphthyl dibromopalladium ii PubChem CID: 73994988 IUPAC Name: dibromopalladium;[1-(2-diphenylphosphaniumylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphanium SMILES: C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)[PH+](C7=CC=CC=C7)C8=CC=CC=C8.Br[Pd]Br
| PubChem CID | 73994988 |
|---|---|
| CAS | 366488-99-5 |
| Molecular Weight (g/mol) | 890.932 |
| MDL Number | MFCD14155710 |
| SMILES | C1=CC=C(C=C1)[PH+](C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)[PH+](C7=CC=CC=C7)C8=CC=CC=C8.Br[Pd]Br |
| Synonym | dibromo 2,2'-bis diphenylphosphino-1,1'-binaphthyl palladium ii,pdbr2 binap,2,2'-bis diphenylphosphino-1,1'-binaphthyl dibromopalladium ii |
| IUPAC Name | dibromopalladium;[1-(2-diphenylphosphaniumylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphanium |
| InChI Key | XOOQZGNLBGHEEX-UHFFFAOYSA-N |
| Molecular Formula | C44H34Br2P2Pd+2 |
(S)-(-)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl, 97%, Thermo Scientific™
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 |
Propargyltriphenylphosphonium bromide, 97%, Thermo Scientific™
CAS: 2091-46-5 Molecular Formula: C21H18BrP Molecular Weight (g/mol): 381.25 MDL Number: MFCD00011811 InChI Key: AFZDAWIXETXKRE-UHFFFAOYSA-M Synonym: triphenylpropargylphosphonium bromide,propargyltriphenylphosphonium bromide,prop-2-ynyltriphenylphosphonium bromide,triphenyl prop-2-yn-1-yl phosphonium bromide,propargyl triphenylphosphonium bromide,acmc-1cbag,propargyltriphenylphosphoniumbromide,triphenylpropargylphosphoniumbromide,triphenylprop-2-ynylphosphine, bromide,triphenyl-2-propynylphosphonium bromide PubChem CID: 2724214 SMILES: [Br-].C#CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2724214 |
|---|---|
| CAS | 2091-46-5 |
| Molecular Weight (g/mol) | 381.25 |
| MDL Number | MFCD00011811 |
| SMILES | [Br-].C#CC[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | triphenylpropargylphosphonium bromide,propargyltriphenylphosphonium bromide,prop-2-ynyltriphenylphosphonium bromide,triphenyl prop-2-yn-1-yl phosphonium bromide,propargyl triphenylphosphonium bromide,acmc-1cbag,propargyltriphenylphosphoniumbromide,triphenylpropargylphosphoniumbromide,triphenylprop-2-ynylphosphine, bromide,triphenyl-2-propynylphosphonium bromide |
| InChI Key | AFZDAWIXETXKRE-UHFFFAOYSA-M |
| Molecular Formula | C21H18BrP |
[2-(1,3-Dioxan-2-yl)ethyl]triphenylphosphonium Bromide 98%, Thermo Scientific™
CAS: 69891-92-5 Molecular Formula: C24H26BrO2P Molecular Weight (g/mol): 457.35 MDL Number: MFCD00012000 InChI Key: XETDBHNHTOJWPZ-UHFFFAOYSA-M Synonym: 2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphanium bromide,acmc-209obj,xqaupnaycikwct-uhfffaoysa-m,1,3-dioxan-2-ylethyltriphenylphosphinebromide,2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromi,2-1,3-dioxan-2-yl ethyltriphenylphosphoniumbromide,2-1,3-dioxane-2-yl ethyltriphenylphosphonium bromide PubChem CID: 2724168 IUPAC Name: [2-(1,3-dioxan-2-yl)ethyl]triphenylphosphanium bromide SMILES: [Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1
| PubChem CID | 2724168 |
|---|---|
| CAS | 69891-92-5 |
| Molecular Weight (g/mol) | 457.35 |
| MDL Number | MFCD00012000 |
| SMILES | [Br-].C(C[P+](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1)C1OCCCO1 |
| Synonym | 2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphonium bromide,2-1,3-dioxan-2-yl ethyl triphenylphosphanium bromide,acmc-209obj,xqaupnaycikwct-uhfffaoysa-m,1,3-dioxan-2-ylethyltriphenylphosphinebromide,2-1,3-dioxan-2-yl ethyltriphenylphosphonium bromi,2-1,3-dioxan-2-yl ethyltriphenylphosphoniumbromide,2-1,3-dioxane-2-yl ethyltriphenylphosphonium bromide |
| IUPAC Name | [2-(1,3-dioxan-2-yl)ethyl]triphenylphosphanium bromide |
| InChI Key | XETDBHNHTOJWPZ-UHFFFAOYSA-M |
| Molecular Formula | C24H26BrO2P |
Borane-triphenylphosphine complex, 97%, Thermo Scientific™
CAS: 2049-55-0 Molecular Formula: C18H15BP Molecular Weight (g/mol): 273.102 MDL Number: MFCD00012427 InChI Key: QFLQJPFCNMSTJZ-UHFFFAOYSA-N Synonym: triphenylphosphine borane,borane triphenylphosphine complex,triphenylphosphineborane,boron; triphenylphosphane,triphenylphosphinborane,pubchem18246,acmc-209fav,borane-triphenylphosphine complex,triphenylphosphine boranylidyne PubChem CID: 6364612 IUPAC Name: boron;triphenylphosphane SMILES: [B].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3
| PubChem CID | 6364612 |
|---|---|
| CAS | 2049-55-0 |
| Molecular Weight (g/mol) | 273.102 |
| MDL Number | MFCD00012427 |
| SMILES | [B].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3 |
| Synonym | triphenylphosphine borane,borane triphenylphosphine complex,triphenylphosphineborane,boron; triphenylphosphane,triphenylphosphinborane,pubchem18246,acmc-209fav,borane-triphenylphosphine complex,triphenylphosphine boranylidyne |
| IUPAC Name | boron;triphenylphosphane |
| InChI Key | QFLQJPFCNMSTJZ-UHFFFAOYSA-N |
| Molecular Formula | C18H15BP |
Bis(triphenylphosphine)copper(I) borohydride, Thermo Scientific™
CAS: 16903-61-0 Molecular Formula: C36H34BCuP2 Molecular Weight (g/mol): 602.97 MDL Number: MFCD00013219 InChI Key: YVXRFTLDBYUBGJ-UHFFFAOYSA-N Synonym: bis triphenylphosphine copper tetrahydroborate,bis triphenylphosphine copper i borohydride,bis-triphenylphosphino-cuprous borohydride,tetrahydridoboratobis triphenylphosphine copper i,bis triphenylphosphine copper i tetrahydridoborate,bis triphenylphosphine copper tetrahydroborate,? pph3 2cubh4 PubChem CID: 10908163 IUPAC Name: boron(1-);copper(1+);triphenylphosphane SMILES: [BH4-].[Cu+].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 | 10908163 |
|---|---|
| CAS | 16903-61-0 |
| Molecular Weight (g/mol) | 602.97 |
| MDL Number | MFCD00013219 |
| SMILES | [BH4-].[Cu+].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 | bis triphenylphosphine copper tetrahydroborate,bis triphenylphosphine copper i borohydride,bis-triphenylphosphino-cuprous borohydride,tetrahydridoboratobis triphenylphosphine copper i,bis triphenylphosphine copper i tetrahydridoborate,bis triphenylphosphine copper tetrahydroborate,? pph3 2cubh4 |
| IUPAC Name | boron(1-);copper(1+);triphenylphosphane |
| InChI Key | YVXRFTLDBYUBGJ-UHFFFAOYSA-N |
| Molecular Formula | C36H34BCuP2 |
2-Methylbenzyl triphenylphosphonium bromide, 98%, Thermo Scientific™
CAS: 1530-36-5 Molecular Formula: C26H24BrP Molecular Weight (g/mol): 447.356 MDL Number: MFCD00051860 InChI Key: XDCQNYYELACHOT-UHFFFAOYSA-M Synonym: 2-methylbenzyl triphenylphosphonium bromide,o-methylbenzyl triphenylphosphonium bromide,phosphonium, o-methylbenzyl triphenyl-, bromide,phosphonium, 2-methylphenyl methyl triphenyl-, bromide,2-methylphenyl methyl triphenylphosphanium bromide,wln: 1r b1pr&r&r &e,2-methylbenzyltriphenylphosphoniumbromide PubChem CID: 197738 IUPAC Name: (2-methylphenyl)methyl-triphenylphosphanium;bromide SMILES: CC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-]
| PubChem CID | 197738 |
|---|---|
| CAS | 1530-36-5 |
| Molecular Weight (g/mol) | 447.356 |
| MDL Number | MFCD00051860 |
| SMILES | CC1=CC=CC=C1C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Br-] |
| Synonym | 2-methylbenzyl triphenylphosphonium bromide,o-methylbenzyl triphenylphosphonium bromide,phosphonium, o-methylbenzyl triphenyl-, bromide,phosphonium, 2-methylphenyl methyl triphenyl-, bromide,2-methylphenyl methyl triphenylphosphanium bromide,wln: 1r b1pr&r&r &e,2-methylbenzyltriphenylphosphoniumbromide |
| IUPAC Name | (2-methylphenyl)methyl-triphenylphosphanium;bromide |
| InChI Key | XDCQNYYELACHOT-UHFFFAOYSA-M |
| Molecular Formula | C26H24BrP |
[(S)-Binap RuCl benzene]Cl, Thermo Scientific™
CAS: 126251-92-1 Molecular Formula: C50H38Cl2P2Ru Molecular Weight (g/mol): 872.772 MDL Number: MFCD22419153 InChI Key: ZXBWEYDPYJZEFT-UHFFFAOYSA-L Synonym: s-binap rucl benzene cl,c50h38p2rucl2,s-rucl benzene binap cl,benzene binap chlororutheniumylium chloride,dichloro benzene s-2,2'-bis diphenylphosphino-1,1'-binaphthyl ruthenium ii,benzene;chlororuthenium 1+ ; 1-2-diphenylphosphanylnaphthalen-1-yl naphthalen-2-yl-diphenylphosphane;chloride PubChem CID: 11072956 IUPAC Name: benzene;chlororuthenium(1+);[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;chloride SMILES: C1=CC=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].Cl[Ru+]
| PubChem CID | 11072956 |
|---|---|
| CAS | 126251-92-1 |
| Molecular Weight (g/mol) | 872.772 |
| MDL Number | MFCD22419153 |
| SMILES | C1=CC=CC=C1.C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=C(C4=CC=CC=C4C=C3)C5=C(C=CC6=CC=CC=C65)P(C7=CC=CC=C7)C8=CC=CC=C8.[Cl-].Cl[Ru+] |
| Synonym | s-binap rucl benzene cl,c50h38p2rucl2,s-rucl benzene binap cl,benzene binap chlororutheniumylium chloride,dichloro benzene s-2,2'-bis diphenylphosphino-1,1'-binaphthyl ruthenium ii,benzene;chlororuthenium 1+ ; 1-2-diphenylphosphanylnaphthalen-1-yl naphthalen-2-yl-diphenylphosphane;chloride |
| IUPAC Name | benzene;chlororuthenium(1+);[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane;chloride |
| InChI Key | ZXBWEYDPYJZEFT-UHFFFAOYSA-L |
| Molecular Formula | C50H38Cl2P2Ru |