4-bis(4-methylphenyl)phosphanylpentan-2-yl-bis(4-methylphenyl)phosphane

Systemtic Name: 4-bis(4-methylphenyl)phosphanylpentan-2-yl-bis(4-methylphenyl)phosphane Openeye Name: [3-(bis-p-tolylphosphanyl)-1-methyl-butyl]-bis(p-tolyl)phosphane CAS Name: 4-bis(4-methylphenyl)phosphinopentan-2-yl-bis(4-methylphenyl)phosphine IUPAC Name: 4-bis(4-methylphenyl)phosphanylpentan-2-yl-bis(4-methylphenyl)phosphane Traditional Name: [3-(bis-p-tolylphosphino)-1-methyl-butyl]-bis(p-tolyl)phosphine Formula: C33H38P2 MolecularWeight: 496.602342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H38P2/c1-24-7-15-30(16-8-24)34(31-17-9-25(2)10-18-31)28(5)23-29(6)35(32-19-11-26(3)12-20-32)33-21-13-27(4)14-22-33/h7-22,28-29H,23H2,1-6H3