1-bis(4-methylphenyl)phosphoryl-2-[2-bis(4-methylphenyl)phosphoryl-6-methyl-phenyl]-3-methyl-benzene

Systemtic Name: 1-bis(4-methylphenyl)phosphoryl-2-[2-bis(4-methylphenyl)phosphoryl-6-methyl-phenyl]-3-methyl-benzene Openeye Name: 1-(bis-p-tolylphosphoryl)-2-[2-(bis-p-tolylphosphoryl)-6-methyl-phenyl]-3-methyl-benzene CAS Name: 1-bis(4-methylphenyl)phosphoryl-2-[2-bis(4-methylphenyl)phosphoryl-6-methylphenyl]-3-methylbenzene IUPAC Name: 1-bis(4-methylphenyl)phosphoryl-2-[2-bis(4-methylphenyl)phosphoryl-6-methylphenyl]-3-methylbenzene Traditional Name: 1-(bis-p-tolylphosphoryl)-2-[2-(bis-p-tolylphosphoryl)-6-methyl-phenyl]-3-methyl-benzene Formula: C42H40O2P2 MolecularWeight: 638.713322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)C)C3=CC=CC(=C3C4=C(C=CC=C4P(=O)(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)P(=O)(C2=CC=C(C=C2)C)C3=CC=CC(=C3C4=C(C=CC=C4P(=O)(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C)C

InChI

InChI=1S/C42H40O2P2/c1-29-13-21-35(22-14-29)45(43,36-23-15-30(2)16-24-36)39-11-7-9-33(5)41(39)42-34(6)10-8-12-40(42)46(44,37-25-17-31(3)18-26-37)38-27-19-32(4)20-28-38/h7-28H,1-6H3