3-bis(4-methylphenyl)phosphanylbutan-2-yl-bis(4-methylphenyl)phosphane

Systemtic Name: 3-bis(4-methylphenyl)phosphanylbutan-2-yl-bis(4-methylphenyl)phosphane Openeye Name: [2-(bis-p-tolylphosphanyl)-1-methyl-propyl]-bis(p-tolyl)phosphane CAS Name: 3-bis(4-methylphenyl)phosphinobutan-2-yl-bis(4-methylphenyl)phosphine IUPAC Name: 3-bis(4-methylphenyl)phosphanylbutan-2-yl-bis(4-methylphenyl)phosphane Traditional Name: [2-(bis-p-tolylphosphino)-1-methyl-propyl]-bis(p-tolyl)phosphine Formula: C32H36P2 MolecularWeight: 482.575762

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C32H36P2/c1-23-7-15-29(16-8-23)33(30-17-9-24(2)10-18-30)27(5)28(6)34(31-19-11-25(3)12-20-31)32-21-13-26(4)14-22-32/h7-22,27-28H,1-6H3