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

Systemtic Name: 1-(azetidin-1-yl)-2-phenylphosphanylidene-ethanone; 1,1'-biphenyl Openeye Name: 1-(azetidin-1-yl)-2-phenylphosphanylidene-ethanone; biphenyl CAS Name: 1-(1-azetidinyl)-2-phenylphosphinylideneethanone; 1,1'-biphenyl IUPAC Name: 1-(azetidin-1-yl)-2-phenylphosphanylideneethanone; 1,1'-biphenyl Traditional Name: 1-(azetidin-1-yl)-2-phenylphosphinylidene-ethanone; biphenyl Formula: C23H22NOP MolecularWeight: 359.400641

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C=PC2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C1CN(C1)C(=O)C=PC2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C12H10.C11H12NOP/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;13-11(12-7-4-8-12)9-14-10-5-2-1-3-6-10/h1-10H;1-3,5-6,9H,4,7-8H2