1-(aziridin-1-yl)-2-phenylphosphanylidene-ethanone; 1,1'-biphenyl

Systemtic Name: 1-(aziridin-1-yl)-2-phenylphosphanylidene-ethanone; 1,1'-biphenyl Openeye Name: 1-(aziridin-1-yl)-2-phenylphosphanylidene-ethanone; biphenyl CAS Name: 1-(1-aziridinyl)-2-phenylphosphinylideneethanone; 1,1'-biphenyl IUPAC Name: 1-(aziridin-1-yl)-2-phenylphosphanylideneethanone; 1,1'-biphenyl Traditional Name: biphenyl; 1-ethylenimino-2-phenylphosphinylidene-ethanone Formula: C22H20NOP MolecularWeight: 345.374061

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C(=O)C=PC2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C1CN1C(=O)C=PC2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C10H10NOP/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;12-10(11-6-7-11)8-13-9-4-2-1-3-5-9/h1-10H;1-5,8H,6-7H2