[2-[diphenylphosphanyl(phenyl)methyl]-1-phenyl-butyl]-diphenyl-phosphane

Systemtic Name: [2-[diphenylphosphanyl(phenyl)methyl]-1-phenyl-butyl]-diphenyl-phosphane Openeye Name: [2-[diphenylphosphanyl(phenyl)methyl]-1-phenyl-butyl]-diphenyl-phosphane CAS Name: [2-[diphenylphosphino(phenyl)methyl]-1-phenylbutyl]-diphenylphosphine IUPAC Name: [2-[diphenylphosphanyl(phenyl)methyl]-1-phenylbutyl]-diphenylphosphane Traditional Name: [2-[diphenylphosphino(phenyl)methyl]-1-phenyl-butyl]-diphenyl-phosphine Formula: C41H38P2 MolecularWeight: 592.687942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C41H38P2/c1-2-39(40(33-21-9-3-10-22-33)42(35-25-13-5-14-26-35)36-27-15-6-16-28-36)41(34-23-11-4-12-24-34)43(37-29-17-7-18-30-37)38-31-19-8-20-32-38/h3-32,39-41H,2H2,1H3