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

Systemtic Name: 2-chloranyl-1-(4-methylphenyl)-4,6-diphenyl-1,3,2-diazaphosphinine Openeye Name: 2-chloro-4,6-diphenyl-1-(p-tolyl)-1,3,2-diazaphosphinine CAS Name: 2-chloro-1-(4-methylphenyl)-4,6-diphenyl-1,3,2-diazaphosphorine IUPAC Name: 2-chloro-1-(4-methylphenyl)-4,6-diphenyl-1,3,2-diazaphosphinine Traditional Name: 2-chloro-4,6-diphenyl-1-(p-tolyl)-1,3,2-diazaphosphorine Formula: C22H18ClN2P MolecularWeight: 376.818481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=NP2Cl)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=NP2Cl)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN2P/c1-17-12-14-20(15-13-17)25-22(19-10-6-3-7-11-19)16-21(24-26(25)23)18-8-4-2-5-9-18/h2-16H,1H3