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

Systemtic Name: 5-methyl-1-(4-methylphenyl)-2,4,6-triphenyl-1,3,2-diazaphosphinine Openeye Name: 5-methyl-2,4,6-triphenyl-1-(p-tolyl)-1,3,2-diazaphosphinine CAS Name: 5-methyl-1-(4-methylphenyl)-2,4,6-triphenyl-1,3,2-diazaphosphorine IUPAC Name: 5-methyl-1-(4-methylphenyl)-2,4,6-triphenyl-1,3,2-diazaphosphinine Traditional Name: 5-methyl-2,4,6-triphenyl-1-(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)N2C(=C(C(=NP2C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=NP2C3=CC=CC=C3)C4=CC=CC=C4)C)C5=CC=CC=C5

InChI

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