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

Systemtic Name: 1-(4-tert-butyl-6,6-diphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-en-2-yl)ethanone Openeye Name: 1-(4-tert-butyl-6,6-diphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-en-2-yl)ethanone CAS Name: 1-(4-tert-butyl-6,6-diphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-en-2-yl)ethanone IUPAC Name: 1-(4-tert-butyl-6,6-diphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-en-2-yl)ethanone Traditional Name: 1-(4-tert-butyl-6,6-diphenyl-2,3-diaza-1-phosphabicyclo[3.1.0]hex-3-en-2-yl)ethanone Formula: C21H23N2OP MolecularWeight: 350.393881

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1N=C(C2P1C2(C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C

Isomeric SMILES

CC(=O)N1N=C(C2P1C2(C3=CC=CC=C3)C4=CC=CC=C4)C(C)(C)C

InChI

InChI=1S/C21H23N2OP/c1-15(24)23-22-18(20(2,3)4)19-21(25(19)23,16-11-7-5-8-12-16)17-13-9-6-10-14-17/h5-14,19H,1-4H3