6,7,8-triphenylcyclopenta[b]azepine

Systemtic Name: 6,7,8-triphenylcyclopenta[b]azepine Openeye Name: 6,7,8-triphenylcyclopenta[b]azepine CAS Name: 6,7,8-triphenylcyclopenta[b]azepine IUPAC Name: 6,7,8-triphenylcyclopenta[b]azepine Traditional Name: 6,7,8-triphenylcyclopent[b]azepine Formula: C27H19N MolecularWeight: 357.44646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=C3C2=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=C3C2=CC=CC=N3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H19N/c1-4-12-20(13-5-1)24-23-18-10-11-19-28-27(23)26(22-16-8-3-9-17-22)25(24)21-14-6-2-7-15-21/h1-19H