1-(2,2-diphenylethenyl)-2,2,3-triphenyl-aziridine

Systemtic Name: 1-(2,2-diphenylethenyl)-2,2,3-triphenyl-aziridine Openeye Name: 1-(2,2-diphenylvinyl)-2,2,3-triphenyl-aziridine CAS Name: 1-(2,2-diphenylethenyl)-2,2,3-triphenylaziridine IUPAC Name: 1-(2,2-diphenylethenyl)-2,2,3-triphenylaziridine Traditional Name: 1-(2,2-diphenylvinyl)-2,2,3-triphenyl-ethylenimine Formula: C34H27N MolecularWeight: 449.58488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(N2C=C(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2C(N2C=C(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H27N/c1-6-16-27(17-7-1)32(28-18-8-2-9-19-28)26-35-33(29-20-10-3-11-21-29)34(35,30-22-12-4-13-23-30)31-24-14-5-15-25-31/h1-26,33H