2,2-bis(diphenylphosphanyl)-N-(4-methylphenyl)ethenimine

Systemtic Name: 2,2-bis(diphenylphosphanyl)-N-(4-methylphenyl)ethenimine Openeye Name: 2,2-bis(diphenylphosphanyl)-N-(p-tolyl)ethenimine CAS Name: 2,2-bis(diphenylphosphino)-N-(4-methylphenyl)ethenimine IUPAC Name: 2,2-bis(diphenylphosphanyl)-N-(4-methylphenyl)ethenimine Traditional Name: 2,2-bis(diphenylphosphino)ethenylidene-(p-tolyl)amine Formula: C33H27NP2 MolecularWeight: 499.521702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C33H27NP2/c1-27-22-24-28(25-23-27)34-26-33(35(29-14-6-2-7-15-29)30-16-8-3-9-17-30)36(31-18-10-4-11-19-31)32-20-12-5-13-21-32/h2-25H,1H3