1,1'-biphenyl; 2-phenylphosphanylidene-1-piperidin-1-yl-ethanone

Systemtic Name: 1,1'-biphenyl; 2-phenylphosphanylidene-1-piperidin-1-yl-ethanone Openeye Name: biphenyl; 2-phenylphosphanylidene-1-(1-piperidyl)ethanone CAS Name: 1,1'-biphenyl; 2-phenylphosphinylidene-1-(1-piperidinyl)ethanone IUPAC Name: 1,1'-biphenyl; 2-phenylphosphanylidene-1-piperidin-1-ylethanone Traditional Name: biphenyl; 2-phenylphosphinylidene-1-piperidino-ethanone Formula: C25H26NOP MolecularWeight: 387.453801

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=PC2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C1CCN(CC1)C(=O)C=PC2=CC=CC=C2.C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C13H16NOP.C12H10/c15-13(14-9-5-2-6-10-14)11-16-12-7-3-1-4-8-12;1-3-7-11(8-4-1)12-9-5-2-6-10-12/h1,3-4,7-8,11H,2,5-6,9-10H2;1-10H