11-[4-(4-carbazol-9-ylphenyl)phenyl]-5,6-dihydrobenzo[b][1]benzazepine

Systemtic Name: 11-[4-(4-carbazol-9-ylphenyl)phenyl]-5,6-dihydrobenzo[b][1]benzazepine Openeye Name: 11-[4-(4-carbazol-9-ylphenyl)phenyl]-5,6-dihydrobenzo[b][1]benzazepine CAS Name: 11-[4-[4-(9-carbazolyl)phenyl]phenyl]-5,6-dihydrobenzo[b][1]benzazepine IUPAC Name: 11-[4-(4-carbazol-9-ylphenyl)phenyl]-5,6-dihydrobenzo[b][1]benzazepine Traditional Name: 11-[4-(4-carbazol-9-ylphenyl)phenyl]-5,6-dihydrobenzo[b][1]benzazepine Formula: C38H28N2 MolecularWeight: 512.64232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86

Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86

InChI

InChI=1S/C38H28N2/c1-5-13-35-29(9-1)17-18-30-10-2-6-14-36(30)39(35)31-23-19-27(20-24-31)28-21-25-32(26-22-28)40-37-15-7-3-11-33(37)34-12-4-8-16-38(34)40/h1-16,19-26H,17-18H2