2-[(E)-3,6-diphenylhex-5-en-1-ynyl]-1,2-diphenyl-aziridine

Systemtic Name: 2-[(E)-3,6-diphenylhex-5-en-1-ynyl]-1,2-diphenyl-aziridine Openeye Name: 2-[(E)-3,6-diphenylhex-5-en-1-ynyl]-1,2-diphenyl-aziridine CAS Name: 2-[(E)-3,6-diphenylhex-5-en-1-ynyl]-1,2-diphenylaziridine IUPAC Name: 2-[(E)-3,6-diphenylhex-5-en-1-ynyl]-1,2-diphenylaziridine Traditional Name: 2-[(E)-3,6-diphenylhex-5-en-1-ynyl]-1,2-diphenyl-ethylenimine Formula: C32H27N MolecularWeight: 425.56348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N1C2=CC=CC=C2)(C#CC(CC=CC3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C(N1C2=CC=CC=C2)(C#CC(C/C=C/C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27N/c1-5-14-27(15-6-1)16-13-19-29(28-17-7-2-8-18-28)24-25-32(30-20-9-3-10-21-30)26-33(32)31-22-11-4-12-23-31/h1-18,20-23,29H,19,26H2/b16-13+