5-[2-(11H-benzo[a]carbazol-5-yl)phenyl]-11H-benzo[a]carbazole

Systemtic Name: 5-[2-(11H-benzo[a]carbazol-5-yl)phenyl]-11H-benzo[a]carbazole Openeye Name: 5-[2-(11H-benzo[a]carbazol-5-yl)phenyl]-11H-benzo[a]carbazole CAS Name: 5-[2-(11H-benzo[a]carbazol-5-yl)phenyl]-11H-benzo[a]carbazole IUPAC Name: 5-[2-(11H-benzo[a]carbazol-5-yl)phenyl]-11H-benzo[a]carbazole Traditional Name: 5-[2-(11H-benzo[a]carbazol-5-yl)phenyl]-11H-benzo[a]carbazole Formula: C38H24N2 MolecularWeight: 508.61056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC3=C(C4=CC=CC=C42)NC5=CC=CC=C53)C6=CC7=C(C8=CC=CC=C86)NC9=CC=CC=C97

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC3=C(C4=CC=CC=C42)NC5=CC=CC=C53)C6=CC7=C(C8=CC=CC=C86)NC9=CC=CC=C97

InChI

InChI=1S/C38H24N2/c1-2-12-24(32-22-34-28-16-8-10-20-36(28)40-38(34)30-18-6-4-14-26(30)32)23(11-1)31-21-33-27-15-7-9-19-35(27)39-37(33)29-17-5-3-13-25(29)31/h1-22,39-40H