[3-methyl-2-[2-methyl-4-(4-methylphenyl)-6-phosphanyl-phenyl]-6-(4-methylphenyl)phenyl]phosphane

Systemtic Name: [3-methyl-2-[2-methyl-4-(4-methylphenyl)-6-phosphanyl-phenyl]-6-(4-methylphenyl)phenyl]phosphane Openeye Name: [3-methyl-2-[2-methyl-6-phosphanyl-4-(p-tolyl)phenyl]-6-(p-tolyl)phenyl]phosphane CAS Name: [3-methyl-2-[2-methyl-4-(4-methylphenyl)-6-phosphinophenyl]-6-(4-methylphenyl)phenyl]phosphine IUPAC Name: [3-methyl-2-[2-methyl-4-(4-methylphenyl)-6-phosphanylphenyl]-6-(4-methylphenyl)phenyl]phosphane Traditional Name: [3-methyl-2-[2-methyl-6-phosphino-4-(p-tolyl)phenyl]-6-(p-tolyl)phenyl]phosphine Formula: C28H28P2 MolecularWeight: 426.469442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)C)C3=C(C=C(C=C3P)C4=CC=C(C=C4)C)C)P

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(C=C2)C)C3=C(C=C(C=C3P)C4=CC=C(C=C4)C)C)P

InChI

InChI=1S/C28H28P2/c1-17-5-10-21(11-6-17)23-15-20(4)26(25(29)16-23)27-19(3)9-14-24(28(27)30)22-12-7-18(2)8-13-22/h5-16H,29-30H2,1-4H3