1-(4-ethanoyl-1,2-diphenyl-3H-benzo[g][2,4,1]benzodiazaphosphinin-4-ium-4-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-1,2-diphenyl-3H-benzo[g][2,4,1]benzodiazaphosphinin-4-ium-4-yl)ethanone Openeye Name: 1-(4-acetyl-1,2-diphenyl-3H-benzo[g][2,4,1]benzodiazaphosphinin-4-ium-4-yl)ethanone CAS Name: 1-(4-acetyl-1,2-diphenyl-3H-benzo[g][2,4,1]benzodiazaphosphorin-4-ium-4-yl)ethanone IUPAC Name: 1-(4-acetyl-1,2-diphenyl-3H-benzo[g][2,4,1]benzodiazaphosphinin-4-ium-4-yl)ethanone Traditional Name: 1-(4-acetyl-1,2-diphenyl-3H-benzo[g][2,4,1]benzodiazaphosphorin-4-ium-4-yl)ethanone Formula: C27H24N2O2P+ MolecularWeight: 439.465421

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1(CN(P(C2=CC3=CC=CC=C3C=C21)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC(=O)[N+]1(CN(P(C2=CC3=CC=CC=C3C=C21)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C27H24N2O2P/c1-20(30)29(21(2)31)19-28(24-13-5-3-6-14-24)32(25-15-7-4-8-16-25)27-18-23-12-10-9-11-22(23)17-26(27)29/h3-18H,19H2,1-2H3/q+1