(3S)-3-methyl-N-(4-methylphenyl)-2-oxidanylidene-2-phenyl-benzo[g][1,2]benzoxaphosphol-3-amine

Systemtic Name: (3S)-3-methyl-N-(4-methylphenyl)-2-oxidanylidene-2-phenyl-benzo[g][1,2]benzoxaphosphol-3-amine Openeye Name: (3S)-3-methyl-2-oxo-2-phenyl-N-(p-tolyl)benzo[g][1,2]benzoxaphosphol-3-amine CAS Name: (3S)-3-methyl-N-(4-methylphenyl)-2-oxo-2-phenyl-3-benzo[g][1,2]benzoxaphospholamine IUPAC Name: (3S)-3-methyl-N-(4-methylphenyl)-2-oxo-2-phenylbenzo[g][1,2]benzoxaphosphol-3-amine Traditional Name: [(3S)-2-keto-3-methyl-2-phenyl-benzo[g][1,2]benzoxaphosphol-3-yl]-(p-tolyl)amine Formula: C25H22NO2P MolecularWeight: 399.421441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2(C3=C(C4=CC=CC=C4C=C3)OP2(=O)C5=CC=CC=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N[C@@]2(C3=C(C4=CC=CC=C4C=C3)OP2(=O)C5=CC=CC=C5)C

InChI

InChI=1S/C25H22NO2P/c1-18-12-15-20(16-13-18)26-25(2)23-17-14-19-8-6-7-11-22(19)24(23)28-29(25,27)21-9-4-3-5-10-21/h3-17,26H,1-2H3/t25-,29?/m0/s1