1,2,3-triphenyl-1,3,2-diazaphosphetidin-4-one

Systemtic Name: 1,2,3-triphenyl-1,3,2-diazaphosphetidin-4-one Openeye Name: 1,2,3-triphenyl-1,3,2-diazaphosphetidin-4-one CAS Name: 1,2,3-triphenyl-1,3,2-diazaphosphetidin-4-one IUPAC Name: 1,2,3-triphenyl-1,3,2-diazaphosphetidin-4-one Traditional Name: 1,2,3-triphenyl-1,3,2-diazaphosphetidin-4-one Formula: C19H15N2OP MolecularWeight: 318.308961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(P2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(P2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N2OP/c22-19-20(16-10-4-1-5-11-16)23(18-14-8-3-9-15-18)21(19)17-12-6-2-7-13-17/h1-15H