6-phenyl-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)-5H-benzo[b]carbazole

Systemtic Name: 6-phenyl-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)-5H-benzo[b]carbazole Openeye Name: 6-phenyl-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)-5H-benzo[b]carbazole CAS Name: 6-phenyl-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)-5H-benzo[b]carbazole IUPAC Name: 6-phenyl-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)-5H-benzo[b]carbazole Traditional Name: 6-phenyl-11-(6-phenyl-5H-benzo[b]carbazol-11-yl)-5H-benzo[b]carbazole Formula: C44H28N2 MolecularWeight: 584.70652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=C(C4=CC=CC=C42)C5=C6C7=CC=CC=C7NC6=C(C8=CC=CC=C85)C9=CC=CC=C9)C1=CC=CC=C1N3

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=C(C4=CC=CC=C42)C5=C6C7=CC=CC=C7NC6=C(C8=CC=CC=C85)C9=CC=CC=C9)C1=CC=CC=C1N3

InChI

InChI=1S/C44H28N2/c1-3-15-27(16-4-1)37-29-19-7-9-21-31(29)39(41-33-23-11-13-25-35(33)45-43(37)41)40-32-22-10-8-20-30(32)38(28-17-5-2-6-18-28)44-42(40)34-24-12-14-26-36(34)46-44/h1-26,45-46H