3,8-bis[2,2-bis(4-methylphenyl)ethenyl]-11-phenyl-benzo[b][1]benzazepine

Systemtic Name: 3,8-bis[2,2-bis(4-methylphenyl)ethenyl]-11-phenyl-benzo[b][1]benzazepine Openeye Name: 3,8-bis[2,2-bis(p-tolyl)vinyl]-11-phenyl-benzo[b][1]benzazepine CAS Name: 3,8-bis[2,2-bis(4-methylphenyl)ethenyl]-11-phenylbenzo[b][1]benzazepine IUPAC Name: 3,8-bis[2,2-bis(4-methylphenyl)ethenyl]-11-phenylbenzo[b][1]benzazepine Traditional Name: 3,8-bis[2,2-bis(p-tolyl)vinyl]-11-phenyl-benzo[b][1]benzazepine Formula: C52H43N MolecularWeight: 681.90452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC2=CC3=C(C=C2)N(C4=C(C=C3)C=C(C=C4)C=C(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C7=CC=CC=C7)C8=CC=C(C=C8)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC2=CC3=C(C=C2)N(C4=C(C=C3)C=C(C=C4)C=C(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C7=CC=CC=C7)C8=CC=C(C=C8)C

InChI

InChI=1S/C52H43N/c1-36-10-20-42(21-11-36)49(43-22-12-37(2)13-23-43)34-40-18-30-51-46(32-40)28-29-47-33-41(19-31-52(47)53(51)48-8-6-5-7-9-48)35-50(44-24-14-38(3)15-25-44)45-26-16-39(4)17-27-45/h5-35H,1-4H3