[2,2-bis[diphenyl(phosphanyl)methyl]-1,1-diphenyl-butyl]phosphane

Systemtic Name: [2,2-bis[diphenyl(phosphanyl)methyl]-1,1-diphenyl-butyl]phosphane Openeye Name: [2,2-bis[diphenyl(phosphanyl)methyl]-1,1-diphenyl-butyl]phosphane CAS Name: [2,2-bis[diphenyl(phosphino)methyl]-1,1-diphenylbutyl]phosphine IUPAC Name: [2,2-bis[diphenyl(phosphanyl)methyl]-1,1-diphenylbutyl]phosphane Traditional Name: [2,2-bis[diphenyl(phosphino)methyl]-1,1-diphenyl-butyl]phosphine Formula: C42H41P3 MolecularWeight: 638.696223

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)P)(C(C3=CC=CC=C3)(C4=CC=CC=C4)P)C(C5=CC=CC=C5)(C6=CC=CC=C6)P

Isomeric SMILES

CCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)P)(C(C3=CC=CC=C3)(C4=CC=CC=C4)P)C(C5=CC=CC=C5)(C6=CC=CC=C6)P

InChI

InChI=1S/C42H41P3/c1-2-39(40(43,33-21-9-3-10-22-33)34-23-11-4-12-24-34,41(44,35-25-13-5-14-26-35)36-27-15-6-16-28-36)42(45,37-29-17-7-18-30-37)38-31-19-8-20-32-38/h3-32H,2,43-45H2,1H3