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

Systemtic Name: 2-chloranyl-5-methyl-1-(4-methylphenyl)-4,6-diphenyl-1,3,2-diazaphosphinine Openeye Name: 2-chloro-5-methyl-4,6-diphenyl-1-(p-tolyl)-1,3,2-diazaphosphinine CAS Name: 2-chloro-5-methyl-1-(4-methylphenyl)-4,6-diphenyl-1,3,2-diazaphosphorine IUPAC Name: 2-chloro-5-methyl-1-(4-methylphenyl)-4,6-diphenyl-1,3,2-diazaphosphinine Traditional Name: 2-chloro-5-methyl-4,6-diphenyl-1-(p-tolyl)-1,3,2-diazaphosphorine Formula: C23H20ClN2P MolecularWeight: 390.845061

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN2P/c1-17-13-15-21(16-14-17)26-23(20-11-7-4-8-12-20)18(2)22(25-27(26)24)19-9-5-3-6-10-19/h3-16H,1-2H3