1-(4-methylphenyl)-2-phenyl-3H-2,1$l^{5}-benzazaphosphole 1-oxide

Systemtic Name: 1-(4-methylphenyl)-2-phenyl-3H-2,1$l^{5}-benzazaphosphole 1-oxide Openeye Name: 2-phenyl-1-(p-tolyl)-3H-2,1$l^{5}-benzazaphosphole 1-oxide CAS Name: 1-(4-methylphenyl)-2-phenyl-3H-2,1$l^{5}-benzazaphosphole 1-oxide IUPAC Name: 1-(4-methylphenyl)-2-phenyl-3H-2,1$l^{5}-benzazaphosphole 1-oxide Traditional Name: 2-phenyl-1-(p-tolyl)-3H-2,1$l^{5}-benzazaphosphole 1-oxide Formula: C20H18NOP MolecularWeight: 319.336781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)P2(=O)C3=CC=CC=C3CN2C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)P2(=O)C3=CC=CC=C3CN2C4=CC=CC=C4

InChI

InChI=1S/C20H18NOP/c1-16-11-13-19(14-12-16)23(22)20-10-6-5-7-17(20)15-21(23)18-8-3-2-4-9-18/h2-14H,15H2,1H3