1,4-bis(4-methylphenyl)-2,6-diphenyl-1,3,2-diazaphosphinine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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