4-[4-bis(4-dimethylaminophenyl)phosphanylpentan-2-yl-(4-dimethylaminophenyl)phosphanyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-bis(4-dimethylaminophenyl)phosphanylpentan-2-yl-(4-dimethylaminophenyl)phosphanyl]-N,N-dimethyl-aniline Openeye Name: 4-[[3-bis(4-dimethylaminophenyl)phosphanyl-1-methyl-butyl]-(4-dimethylaminophenyl)phosphanyl]-N,N-dimethyl-aniline CAS Name: 4-[4-bis(4-dimethylaminophenyl)phosphinopentan-2-yl-(4-dimethylaminophenyl)phosphino]-N,N-dimethylaniline IUPAC Name: 4-[4-bis(4-dimethylaminophenyl)phosphanylpentan-2-yl-(4-dimethylaminophenyl)phosphanyl]-N,N-dimethylaniline Traditional Name: [4-[[3-bis(4-dimethylaminophenyl)phosphino-1-methyl-butyl]-(4-dimethylaminophenyl)phosphino]phenyl]-dimethyl-amine Formula: C37H50N4P2 MolecularWeight: 612.767222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H50N4P2/c1-28(42(34-19-11-30(12-20-34)38(3)4)35-21-13-31(14-22-35)39(5)6)27-29(2)43(36-23-15-32(16-24-36)40(7)8)37-25-17-33(18-26-37)41(9)10/h11-26,28-29H,27H2,1-10H3