1-(6-methyl-1,4,4-triphenyl-5,6-dihydro-1,2,4-diazaphosphinin-4-ium-3-yl)ethanone

Systemtic Name: 1-(6-methyl-1,4,4-triphenyl-5,6-dihydro-1,2,4-diazaphosphinin-4-ium-3-yl)ethanone Openeye Name: 1-(6-methyl-1,4,4-triphenyl-5,6-dihydro-1,2,4-diazaphosphinin-4-ium-3-yl)ethanone CAS Name: 1-(6-methyl-1,4,4-triphenyl-5,6-dihydro-1,2,4-diazaphosphorin-4-ium-3-yl)ethanone IUPAC Name: 1-(6-methyl-1,4,4-triphenyl-5,6-dihydro-1,2,4-diazaphosphinin-4-ium-3-yl)ethanone Traditional Name: 1-(6-methyl-1,4,4-triphenyl-5,6-dihydro-1,2,4-diazaphosphorin-4-ium-3-yl)ethanone Formula: C24H24N2OP+ MolecularWeight: 387.433921

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[P+](C(=NN1C2=CC=CC=C2)C(=O)C)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C[P+](C(=NN1C2=CC=CC=C2)C(=O)C)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H24N2OP/c1-19-18-28(22-14-8-4-9-15-22,23-16-10-5-11-17-23)24(20(2)27)25-26(19)21-12-6-3-7-13-21/h3-17,19H,18H2,1-2H3/q+1