5-methyl-4-(4-methylphenyl)-1,2,6-triphenyl-1,3,2-diazaphosphinine

Systemtic Name: 5-methyl-4-(4-methylphenyl)-1,2,6-triphenyl-1,3,2-diazaphosphinine Openeye Name: 5-methyl-1,2,6-triphenyl-4-(p-tolyl)-1,3,2-diazaphosphinine CAS Name: 5-methyl-4-(4-methylphenyl)-1,2,6-triphenyl-1,3,2-diazaphosphorine IUPAC Name: 5-methyl-4-(4-methylphenyl)-1,2,6-triphenyl-1,3,2-diazaphosphinine Traditional Name: 5-methyl-1,2,6-triphenyl-4-(p-tolyl)-1,3,2-diazaphosphorine Formula: C29H25N2P MolecularWeight: 432.495961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NP(N(C(=C2C)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NP(N(C(=C2C)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N2P/c1-22-18-20-24(21-19-22)28-23(2)29(25-12-6-3-7-13-25)31(26-14-8-4-9-15-26)32(30-28)27-16-10-5-11-17-27/h3-21H,1-2H3