3,8-bis(2,2-diphenylethenyl)-11-ethyl-benzo[b][1]benzazepine

Systemtic Name: 3,8-bis(2,2-diphenylethenyl)-11-ethyl-benzo[b][1]benzazepine Openeye Name: 3,8-bis(2,2-diphenylvinyl)-11-ethyl-benzo[b][1]benzazepine CAS Name: 3,8-bis(2,2-diphenylethenyl)-11-ethylbenzo[b][1]benzazepine IUPAC Name: 3,8-bis(2,2-diphenylethenyl)-11-ethylbenzo[b][1]benzazepine Traditional Name: 3,8-bis(2,2-diphenylvinyl)-11-ethyl-benzo[b][1]benzazepine Formula: C44H35N MolecularWeight: 577.7554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC3=C1C=CC(=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C=C(C=C2)C=C(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CCN1C2=C(C=CC3=C1C=CC(=C3)C=C(C4=CC=CC=C4)C5=CC=CC=C5)C=C(C=C2)C=C(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C44H35N/c1-2-45-43-27-23-33(31-41(35-15-7-3-8-16-35)36-17-9-4-10-18-36)29-39(43)25-26-40-30-34(24-28-44(40)45)32-42(37-19-11-5-12-20-37)38-21-13-6-14-22-38/h3-32H,2H2,1H3