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

Systemtic Name: 1-bis(3-methylphenyl)phosphanylbutan-2-yl-bis(3-methylphenyl)phosphane Openeye Name: 2-(bis-m-tolylphosphanyl)butyl-bis(m-tolyl)phosphane CAS Name: 1-bis(3-methylphenyl)phosphinobutan-2-yl-bis(3-methylphenyl)phosphine IUPAC Name: 1-bis(3-methylphenyl)phosphanylbutan-2-yl-bis(3-methylphenyl)phosphane Traditional Name: 2-(bis-m-tolylphosphino)butyl-bis(m-tolyl)phosphine Formula: C32H36P2 MolecularWeight: 482.575762

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CP(C1=CC=CC(=C1)C)C2=CC=CC(=C2)C)P(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C

Isomeric SMILES

CCC(CP(C1=CC=CC(=C1)C)C2=CC=CC(=C2)C)P(C3=CC=CC(=C3)C)C4=CC=CC(=C4)C

InChI

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