1-(4-methyl-6,6-diphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-en-2-yl)ethanone

Systemtic Name: 1-(4-methyl-6,6-diphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-en-2-yl)ethanone Openeye Name: 1-(4-methyl-6,6-diphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-en-2-yl)ethanone CAS Name: 1-(4-methyl-6,6-diphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-en-2-yl)ethanone IUPAC Name: 1-(4-methyl-6,6-diphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-en-2-yl)ethanone Traditional Name: 1-(4-methyl-6,6-diphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-en-2-yl)ethanone Formula: C18H17N2OP MolecularWeight: 308.314141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(P2C1C2(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

Isomeric SMILES

CC1=NN(P2C1C2(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C18H17N2OP/c1-13-17-18(15-9-5-3-6-10-15,16-11-7-4-8-12-16)22(17)20(19-13)14(2)21/h3-12,17H,1-2H3