2,2-bis(diphenylphosphanyl)-N-phenyl-ethenimine

Systemtic Name: 2,2-bis(diphenylphosphanyl)-N-phenyl-ethenimine Openeye Name: 2,2-bis(diphenylphosphanyl)-N-phenyl-ethenimine CAS Name: 2,2-bis(diphenylphosphino)-N-phenylethenimine IUPAC Name: 2,2-bis(diphenylphosphanyl)-N-phenylethenimine Traditional Name: 2,2-bis(diphenylphosphino)ethenylidene-phenyl-amine Formula: C32H25NP2 MolecularWeight: 485.495122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C=C(P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N=C=C(P(C2=CC=CC=C2)C3=CC=CC=C3)P(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25NP2/c1-6-16-27(17-7-1)33-26-32(34(28-18-8-2-9-19-28)29-20-10-3-11-21-29)35(30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-25H