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Filtered Search Results
Tricyclohexylphosphine (contains Tricyclohexylphosphine Oxide) (ca. 18% in Toluene, ca. 0.60mol/L), TCI America™
CAS: 2622-14-2 Molecular Formula: C18H33P Molecular Weight (g/mol): 280.436 MDL Number: MFCD00003853 InChI Key: WLPUWLXVBWGYMZ-UHFFFAOYSA-N Synonym: tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration PubChem CID: 75806 IUPAC Name: tricyclohexylphosphane SMILES: C1CCC(CC1)P(C2CCCCC2)C3CCCCC3
| PubChem CID | 75806 |
|---|---|
| CAS | 2622-14-2 |
| Molecular Weight (g/mol) | 280.436 |
| MDL Number | MFCD00003853 |
| SMILES | C1CCC(CC1)P(C2CCCCC2)C3CCCCC3 |
| Synonym | tricyclohexylphosphine,tricyclohexyl phosphine,phosphine, tricyclohexyl,tricyclohexyl-phosphane,pcy3,tricyclohexylphosphine solution,tchp,p cy 3,phosphorus tricyclohexyl,tricyclohexylphosphine, dissolved in toluene concentration |
| IUPAC Name | tricyclohexylphosphane |
| InChI Key | WLPUWLXVBWGYMZ-UHFFFAOYSA-N |
| Molecular Formula | C18H33P |
Tetrabutylphosphonium Tetraphenylborate 98.0+%, TCI America™
CAS: 29089-62-1 Molecular Formula: C40H56BP Molecular Weight (g/mol): 578.672 MDL Number: MFCD04038112 InChI Key: OGWSZNMGVXKACZ-UHFFFAOYSA-N PubChem CID: 14007839 IUPAC Name: tetrabutylphosphanium;tetraphenylboranuide SMILES: [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCC[P+](CCCC)(CCCC)CCCC
| PubChem CID | 14007839 |
|---|---|
| CAS | 29089-62-1 |
| Molecular Weight (g/mol) | 578.672 |
| MDL Number | MFCD04038112 |
| SMILES | [B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.CCCC[P+](CCCC)(CCCC)CCCC |
| IUPAC Name | tetrabutylphosphanium;tetraphenylboranuide |
| InChI Key | OGWSZNMGVXKACZ-UHFFFAOYSA-N |
| Molecular Formula | C40H56BP |
[1,4-Bis(diphenylphosphino)butane]palladium(II) Dichloride 96.0+%, TCI America™
CAS: 29964-62-3 Molecular Formula: C28H28Cl2P2Pd Molecular Weight (g/mol): 603.80 MDL Number: MFCD02093437 InChI Key: JQXJBXVWVPVTOO-UHFFFAOYSA-L Synonym: 1,4-bis diphenylphosphino butane-palladium ii chloride,1,4-butylenebis diphenylphosphine palladium dichloride,pdcl2 dppb,1,4-bis diphenylphosphino butane palladium ii dichloride,palladium ii chloride-1,4-bis diphenylphosphine butane,dichloro bis 1,4-diphenylphosphino butane palladium ii,palladium ii chloride 1,4-bis diphenylphosphino butane complex,dichloro 1,4-bis diphenylphosphino butane palladium ii,pd dppb cl2,acmc-209sk1 PubChem CID: 10974057 IUPAC Name: [4-(diphenylphosphanyl)butyl]diphenylphosphane; dichloropalladium SMILES: Cl[Pd]Cl.C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 10974057 |
|---|---|
| CAS | 29964-62-3 |
| Molecular Weight (g/mol) | 603.80 |
| MDL Number | MFCD02093437 |
| SMILES | Cl[Pd]Cl.C(CCP(C1=CC=CC=C1)C1=CC=CC=C1)CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | 1,4-bis diphenylphosphino butane-palladium ii chloride,1,4-butylenebis diphenylphosphine palladium dichloride,pdcl2 dppb,1,4-bis diphenylphosphino butane palladium ii dichloride,palladium ii chloride-1,4-bis diphenylphosphine butane,dichloro bis 1,4-diphenylphosphino butane palladium ii,palladium ii chloride 1,4-bis diphenylphosphino butane complex,dichloro 1,4-bis diphenylphosphino butane palladium ii,pd dppb cl2,acmc-209sk1 |
| IUPAC Name | [4-(diphenylphosphanyl)butyl]diphenylphosphane; dichloropalladium |
| InChI Key | JQXJBXVWVPVTOO-UHFFFAOYSA-L |
| Molecular Formula | C28H28Cl2P2Pd |
(2S,3S)-(+)-2,3-Bis(diphenylphosphino)bicyclo[2.2.1]hept-5-ene 98.0+%, TCI America™
CAS: 71042-54-1 Molecular Formula: C31H28P2 Molecular Weight (g/mol): 462.513 MDL Number: MFCD00085364 InChI Key: CDJHPMXMJUCLPA-WDHYYQACSA-N Synonym: 2s,3s-+-2,3-bis diphenylphosphino bicyclo 2.2.1 hept-5-ene,2s,3s-norphos,2s,3s-+-norphos,2s,3s-3-diphenylphosphanyl bicyclo 2.2.1 hept-5-en-2-yl diphenylphosphane,phosphine,1,1'-1r,2s,3s,4s-bicyclo 2.2.1 hept-5-ene-2,3-diylbis 1,1-diphenyl PubChem CID: 133126730 IUPAC Name: [(1R,2S,3S)-2-diphenylphosphanyl-3-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane SMILES: C1C2C=CC1C(C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6
| PubChem CID | 133126730 |
|---|---|
| CAS | 71042-54-1 |
| Molecular Weight (g/mol) | 462.513 |
| MDL Number | MFCD00085364 |
| SMILES | C1C2C=CC1C(C2P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6 |
| Synonym | 2s,3s-+-2,3-bis diphenylphosphino bicyclo 2.2.1 hept-5-ene,2s,3s-norphos,2s,3s-+-norphos,2s,3s-3-diphenylphosphanyl bicyclo 2.2.1 hept-5-en-2-yl diphenylphosphane,phosphine,1,1'-1r,2s,3s,4s-bicyclo 2.2.1 hept-5-ene-2,3-diylbis 1,1-diphenyl |
| IUPAC Name | [(1R,2S,3S)-2-diphenylphosphanyl-3-bicyclo[2.2.1]hept-5-enyl]-diphenylphosphane |
| InChI Key | CDJHPMXMJUCLPA-WDHYYQACSA-N |
| Molecular Formula | C31H28P2 |
Methyldiphenylphosphine 97.0+%, TCI America™
CAS: 1486-28-8 Molecular Formula: C13H13P Molecular Weight (g/mol): 200.22 MDL Number: MFCD00008508 InChI Key: UJNZOIKQAUQOCN-UHFFFAOYSA-N Synonym: methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine PubChem CID: 73879 IUPAC Name: methyldiphenylphosphane SMILES: CP(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 73879 |
|---|---|
| CAS | 1486-28-8 |
| Molecular Weight (g/mol) | 200.22 |
| MDL Number | MFCD00008508 |
| SMILES | CP(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | methyldiphenylphosphine,diphenylmethylphosphine,methyl diphenyl phosphine,phosphine, methyldiphenyl,methyldiphenylphsphine,diphenylphosphinomethane,methyldiphenylphoshine,pubchem6421,methyl diphenylphosphine,methyldi-phenylphosphine |
| IUPAC Name | methyldiphenylphosphane |
| InChI Key | UJNZOIKQAUQOCN-UHFFFAOYSA-N |
| Molecular Formula | C13H13P |
trans-1,2-Bis(diphenylphosphino)ethylene 96.0+%, TCI America™
CAS: 983-81-3 Molecular Formula: C26H22P2 Molecular Weight (g/mol): 396.41 MDL Number: MFCD00003046 MFCD00063219 InChI Key: NCKJIJSEWKIXAT-QURGRASLSA-N Synonym: trans-1,2-bis diphenylphosphino ethylene,e-1,2-bis diphenylphosphino ethene,ethene-1,2-diylbis diphenylphosphane,e-vinylenebis diphenylphosphine,cis-1,2-bis diphenylphosphino ethylene,trans-1,2-ethenediylbis diphenylphosphine,trans-vinylenebis diphenylphosphine,cis-vinylenebis diphenylphosphine PubChem CID: 2733288 IUPAC Name: [(1E)-2-(diphenylphosphanyl)ethenyl]diphenylphosphane SMILES: C(=C/P(C1=CC=CC=C1)C1=CC=CC=C1)\P(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 2733288 |
|---|---|
| CAS | 983-81-3 |
| Molecular Weight (g/mol) | 396.41 |
| MDL Number | MFCD00003046 MFCD00063219 |
| SMILES | C(=C/P(C1=CC=CC=C1)C1=CC=CC=C1)\P(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | trans-1,2-bis diphenylphosphino ethylene,e-1,2-bis diphenylphosphino ethene,ethene-1,2-diylbis diphenylphosphane,e-vinylenebis diphenylphosphine,cis-1,2-bis diphenylphosphino ethylene,trans-1,2-ethenediylbis diphenylphosphine,trans-vinylenebis diphenylphosphine,cis-vinylenebis diphenylphosphine |
| IUPAC Name | [(1E)-2-(diphenylphosphanyl)ethenyl]diphenylphosphane |
| InChI Key | NCKJIJSEWKIXAT-QURGRASLSA-N |
| Molecular Formula | C26H22P2 |
Trimethylolpropane Phosphite 94.0+%, TCI America™
CAS: 824-11-3 Molecular Formula: C6H11O3P Molecular Weight (g/mol): 162.125 MDL Number: MFCD00152500 InChI Key: QRUSNTDXJQBKBI-UHFFFAOYSA-N Synonym: 4-Ethyl-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane PubChem CID: 13210 IUPAC Name: 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane SMILES: CCC12COP(OC1)OC2
| PubChem CID | 13210 |
|---|---|
| CAS | 824-11-3 |
| Molecular Weight (g/mol) | 162.125 |
| MDL Number | MFCD00152500 |
| SMILES | CCC12COP(OC1)OC2 |
| Synonym | 4-Ethyl-1-phospha-2,6,7-trioxabicyclo[2.2.2]octane |
| IUPAC Name | 4-ethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane |
| InChI Key | QRUSNTDXJQBKBI-UHFFFAOYSA-N |
| Molecular Formula | C6H11O3P |
Bis(tricyclohexylphosphine)palladium(II) Dichloride 97.0+%, TCI America™
CAS: 29934-17-6 Molecular Formula: C36H66Cl2P2Pd Molecular Weight (g/mol): 738.19 MDL Number: MFCD00191830 InChI Key: VUYVXCJTTQJVKJ-UHFFFAOYSA-L Synonym: dichlorobis tricyclohexylphosphine palladium ii,bis tricyclohexylphosphine palladium ii dichloride,dichlorobis tricyclohexylphosphine palladium,bis tricyclohexylphosphine-palladium ii dichloride,bis tricyclohexylphosphine palladium ii-dichloride,bis tricyclo-hexylphosphine palladium ii dichloride,bis tricyclohexylphosphine palladium ii chloride PubChem CID: 11050900 IUPAC Name: dichloropalladium; bis(tricyclohexylphosphane) SMILES: Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1
| PubChem CID | 11050900 |
|---|---|
| CAS | 29934-17-6 |
| Molecular Weight (g/mol) | 738.19 |
| MDL Number | MFCD00191830 |
| SMILES | Cl[Pd]Cl.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.C1CCC(CC1)P(C1CCCCC1)C1CCCCC1 |
| Synonym | dichlorobis tricyclohexylphosphine palladium ii,bis tricyclohexylphosphine palladium ii dichloride,dichlorobis tricyclohexylphosphine palladium,bis tricyclohexylphosphine-palladium ii dichloride,bis tricyclohexylphosphine palladium ii-dichloride,bis tricyclo-hexylphosphine palladium ii dichloride,bis tricyclohexylphosphine palladium ii chloride |
| IUPAC Name | dichloropalladium; bis(tricyclohexylphosphane) |
| InChI Key | VUYVXCJTTQJVKJ-UHFFFAOYSA-L |
| Molecular Formula | C36H66Cl2P2Pd |
Tributylmethylphosphonium Bis(trifluoromethanesulfonyl)imide 98.0+%, TCI America™
CAS: 324575-10-2 Molecular Formula: C15H30F6NO4PS2 Molecular Weight (g/mol): 497.492 InChI Key: YJPDLBMZLGTDRZ-UHFFFAOYSA-N PubChem CID: 44630020 IUPAC Name: bis(trifluoromethylsulfonyl)azanide;tributyl(methyl)phosphanium SMILES: CCCC[P+](C)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F
| PubChem CID | 44630020 |
|---|---|
| CAS | 324575-10-2 |
| Molecular Weight (g/mol) | 497.492 |
| SMILES | CCCC[P+](C)(CCCC)CCCC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F |
| IUPAC Name | bis(trifluoromethylsulfonyl)azanide;tributyl(methyl)phosphanium |
| InChI Key | YJPDLBMZLGTDRZ-UHFFFAOYSA-N |
| Molecular Formula | C15H30F6NO4PS2 |
(R,R)-1,2-Bis[(2-methoxyphenyl)phenylphosphino]ethane 97.0+%, TCI America™
CAS: 55739-58-7 Molecular Formula: C28H28O2P2 Molecular Weight (g/mol): 458.48 MDL Number: MFCD05863546 InChI Key: QKZWXPLBVCKXNQ-UHFFFAOYNA-N Synonym: r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane PubChem CID: 10884975 IUPAC Name: (2-methoxyphenyl)({2-[(2-methoxyphenyl)(phenyl)phosphanyl]ethyl})phenylphosphane SMILES: COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1
| PubChem CID | 10884975 |
|---|---|
| CAS | 55739-58-7 |
| Molecular Weight (g/mol) | 458.48 |
| MDL Number | MFCD05863546 |
| SMILES | COC1=C(C=CC=C1)P(CCP(C1=CC=CC=C1)C1=C(OC)C=CC=C1)C1=CC=CC=C1 |
| Synonym | r,r-dipamp,1,2-bis r-2-methoxyphenyl phenyl phosphino ethane,unii-blj831owlw,--dipamp,r,r-ethylenebis 2-methoxyphenyl phenylphosphine,r,r-1,2-bis 2-methoxyphenyl phenylphosphino ethane,blj831owlw,s,s-dipamp,1r,2r---bis 2-methoxyphenyl phenylphosphino ethane |
| IUPAC Name | (2-methoxyphenyl)({2-[(2-methoxyphenyl)(phenyl)phosphanyl]ethyl})phenylphosphane |
| InChI Key | QKZWXPLBVCKXNQ-UHFFFAOYNA-N |
| Molecular Formula | C28H28O2P2 |
Diethylphenylphosphine 97.0+%, TCI America™
CAS: 1605-53-4 Molecular Formula: C10H15P Molecular Weight (g/mol): 166.20 MDL Number: MFCD00015172 InChI Key: LVTCZSBUROAWTE-UHFFFAOYSA-N Synonym: diethylphenylphosphine,diethylphenylphosphene,diethyl phenyl phosphane,phosphine, diethylphenyl,diethyl phenyl phosphine,phenyldiethylphosphine,diethylphenyl phosphine,acmc-209dl7 PubChem CID: 74149 IUPAC Name: diethyl(phenyl)phosphane SMILES: CCP(CC)C1=CC=CC=C1
| PubChem CID | 74149 |
|---|---|
| CAS | 1605-53-4 |
| Molecular Weight (g/mol) | 166.20 |
| MDL Number | MFCD00015172 |
| SMILES | CCP(CC)C1=CC=CC=C1 |
| Synonym | diethylphenylphosphine,diethylphenylphosphene,diethyl phenyl phosphane,phosphine, diethylphenyl,diethyl phenyl phosphine,phenyldiethylphosphine,diethylphenyl phosphine,acmc-209dl7 |
| IUPAC Name | diethyl(phenyl)phosphane |
| InChI Key | LVTCZSBUROAWTE-UHFFFAOYSA-N |
| Molecular Formula | C10H15P |
(S,S)-(+)-2,3-Bis(tert-butylmethylphosphino)quinoxaline 98.0+%, TCI America™
CAS: 1107608-80-9 Molecular Formula: C18H28N2P2 Molecular Weight (g/mol): 334.384 MDL Number: MFCD10567042 InChI Key: DRZBLHZZDMCPGX-UHFFFAOYSA-N Synonym: (S,S)-QuinoxP* PubChem CID: 16218188 IUPAC Name: tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane SMILES: CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C
| PubChem CID | 16218188 |
|---|---|
| CAS | 1107608-80-9 |
| Molecular Weight (g/mol) | 334.384 |
| MDL Number | MFCD10567042 |
| SMILES | CC(C)(C)P(C)C1=NC2=CC=CC=C2N=C1P(C)C(C)(C)C |
| Synonym | (S,S)-QuinoxP* |
| IUPAC Name | tert-butyl-[3-[tert-butyl(methyl)phosphanyl]quinoxalin-2-yl]-methylphosphane |
| InChI Key | DRZBLHZZDMCPGX-UHFFFAOYSA-N |
| Molecular Formula | C18H28N2P2 |
Tributyl-n-octylphosphonium Bromide 98.0+%, TCI America™
CAS: 57702-65-5 Molecular Formula: C20H44BrP Molecular Weight (g/mol): 395.45 MDL Number: MFCD04038147 InChI Key: UJMLRSWRUXXZEW-UHFFFAOYSA-M Synonym: n-Octyltributylphosphonium Bromide PubChem CID: 22667357 IUPAC Name: tributyl(octyl)phosphanium;bromide SMILES: CCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-]
| PubChem CID | 22667357 |
|---|---|
| CAS | 57702-65-5 |
| Molecular Weight (g/mol) | 395.45 |
| MDL Number | MFCD04038147 |
| SMILES | CCCCCCCC[P+](CCCC)(CCCC)CCCC.[Br-] |
| Synonym | n-Octyltributylphosphonium Bromide |
| IUPAC Name | tributyl(octyl)phosphanium;bromide |
| InChI Key | UJMLRSWRUXXZEW-UHFFFAOYSA-M |
| Molecular Formula | C20H44BrP |
Bis(tri-tert-butylphosphine)palladium(0) 98.0+%, TCI America™
CAS: 53199-31-8 Molecular Formula: C24H54P2Pd Molecular Weight (g/mol): 511.06 MDL Number: MFCD03094580 InChI Key: MXQOYLRVSVOCQT-UHFFFAOYSA-N Synonym: bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0 PubChem CID: 2734558 IUPAC Name: bis(tri-tert-butylphosphane) palladium SMILES: [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C
| PubChem CID | 2734558 |
|---|---|
| CAS | 53199-31-8 |
| Molecular Weight (g/mol) | 511.06 |
| MDL Number | MFCD03094580 |
| SMILES | [Pd].CC(C)(C)P(C(C)(C)C)C(C)(C)C.CC(C)(C)P(C(C)(C)C)C(C)(C)C |
| Synonym | bis tri-tert-butylphosphine palladium 0,bis tri-t-butylphosphine palladium 0,bis tri-tert-butylphosphine palladium,bis tri-tert-butylphosphane palladium,palladium; tritert-butylphosphane,palladium, bis tris 1,1-dimethylethyl phosphine,pd p tbu 3 2,pd t-bu3p 2,bis tri-t-butylphosphine palladium,di tri-tert-butylphosphine palladium 0 |
| IUPAC Name | bis(tri-tert-butylphosphane) palladium |
| InChI Key | MXQOYLRVSVOCQT-UHFFFAOYSA-N |
| Molecular Formula | C24H54P2Pd |
(R,R″)-2,2″-Bis(diphenylphosphino)-1,1″-biferrocene 98.0+%, TCI America™
CAS: 136274-57-2 Molecular Formula: C44H36Fe2P2 Molecular Weight (g/mol): 738.41 InChI Key: VADPYXYBFVOWCG-UHFFFAOYSA-N PubChem CID: 44629959 IUPAC Name: cyclopenta-1,3-diene;[2-(2-diphenylphosphanylcyclopenta-1,3-dien-1-yl)cyclopenta-1,4-dien-1-yl]-diphenylphosphane;iron(2+) SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC(=C1C2=C(C=C[CH-]2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.[Fe+2].[Fe+2]
| PubChem CID | 44629959 |
|---|---|
| CAS | 136274-57-2 |
| Molecular Weight (g/mol) | 738.41 |
| SMILES | [CH-]1C=CC=C1.[CH-]1C=CC=C1.[CH-]1C=CC(=C1C2=C(C=C[CH-]2)P(C3=CC=CC=C3)C4=CC=CC=C4)P(C5=CC=CC=C5)C6=CC=CC=C6.[Fe+2].[Fe+2] |
| IUPAC Name | cyclopenta-1,3-diene;[2-(2-diphenylphosphanylcyclopenta-1,3-dien-1-yl)cyclopenta-1,4-dien-1-yl]-diphenylphosphane;iron(2+) |
| InChI Key | VADPYXYBFVOWCG-UHFFFAOYSA-N |
| Molecular Formula | C44H36Fe2P2 |