5,11-bis(4-phenylphenyl)indolo[3,2-b]carbazole

Systemtic Name: 5,11-bis(4-phenylphenyl)indolo[3,2-b]carbazole Openeye Name: 5,11-bis(4-phenylphenyl)indolo[3,2-b]carbazole CAS Name: 5,11-bis(4-phenylphenyl)indolo[3,2-b]carbazole IUPAC Name: 5,11-bis(4-phenylphenyl)indolo[3,2-b]carbazole Traditional Name: 5,11-bis(4-phenylphenyl)indolo[3,2-b]carbazole Formula: C42H28N2 MolecularWeight: 560.68512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC6=C(C=C53)C7=CC=CC=C7N6C8=CC=C(C=C8)C9=CC=CC=C9

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)N3C4=CC=CC=C4C5=CC6=C(C=C53)C7=CC=CC=C7N6C8=CC=C(C=C8)C9=CC=CC=C9

InChI

InChI=1S/C42H28N2/c1-3-11-29(12-4-1)31-19-23-33(24-20-31)43-39-17-9-7-15-35(39)37-28-42-38(27-41(37)43)36-16-8-10-18-40(36)44(42)34-25-21-32(22-26-34)30-13-5-2-6-14-30/h1-28H