1-bis(2-methylphenyl)phosphanylbutan-2-yl-bis(2-methylphenyl)phosphane

Systemtic Name: 1-bis(2-methylphenyl)phosphanylbutan-2-yl-bis(2-methylphenyl)phosphane Openeye Name: 2-(bis-o-tolylphosphanyl)butyl-bis(o-tolyl)phosphane CAS Name: 1-bis(2-methylphenyl)phosphinobutan-2-yl-bis(2-methylphenyl)phosphine IUPAC Name: 1-bis(2-methylphenyl)phosphanylbutan-2-yl-bis(2-methylphenyl)phosphane Traditional Name: 2-(bis-o-tolylphosphino)butyl-bis(o-tolyl)phosphine Formula: C32H36P2 MolecularWeight: 482.575762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CP(C1=CC=CC=C1C)C2=CC=CC=C2C)P(C3=CC=CC=C3C)C4=CC=CC=C4C

Isomeric SMILES

CCC(CP(C1=CC=CC=C1C)C2=CC=CC=C2C)P(C3=CC=CC=C3C)C4=CC=CC=C4C

InChI

InChI=1S/C32H36P2/c1-6-28(34(31-21-13-9-17-26(31)4)32-22-14-10-18-27(32)5)23-33(29-19-11-7-15-24(29)2)30-20-12-8-16-25(30)3/h7-22,28H,6,23H2,1-5H3