4-[4-bis(4-dimethylaminophenyl)phosphanylbutyl-(4-methylphenyl)phosphanyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-bis(4-dimethylaminophenyl)phosphanylbutyl-(4-methylphenyl)phosphanyl]-N,N-dimethyl-aniline Openeye Name: 4-[4-bis(4-dimethylaminophenyl)phosphanylbutyl-(p-tolyl)phosphanyl]-N,N-dimethyl-aniline CAS Name: 4-[4-bis(4-dimethylaminophenyl)phosphinobutyl-(4-methylphenyl)phosphino]-N,N-dimethylaniline IUPAC Name: 4-[4-bis(4-dimethylaminophenyl)phosphanylbutyl-(4-methylphenyl)phosphanyl]-N,N-dimethylaniline Traditional Name: [4-[4-bis(4-dimethylaminophenyl)phosphinobutyl-(p-tolyl)phosphino]phenyl]-dimethyl-amine Formula: C35H45N3P2 MolecularWeight: 569.699422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(CCCCP(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)P(CCCCP(C2=CC=C(C=C2)N(C)C)C3=CC=C(C=C3)N(C)C)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C35H45N3P2/c1-28-10-18-32(19-11-28)39(33-20-12-29(13-21-33)36(2)3)26-8-9-27-40(34-22-14-30(15-23-34)37(4)5)35-24-16-31(17-25-35)38(6)7/h10-25H,8-9,26-27H2,1-7H3