5,10-diphenyl-10H-indolo[3,2-c]carbazole

Systemtic Name: 5,10-diphenyl-10H-indolo[3,2-c]carbazole Openeye Name: 5,10-diphenyl-10H-indolo[3,2-c]carbazole CAS Name: 5,10-diphenyl-10H-indolo[3,2-c]carbazole IUPAC Name: 5,10-diphenyl-10H-indolo[3,2-c]carbazole Traditional Name: 5,10-diphenyl-10H-indolo[3,2-c]carbazole Formula: C30H20N2 MolecularWeight: 408.4932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=CC3=C4C=CC5=C(C4=NC3=C2)C6=CC=CC=C6N5C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2C=CC3=C4C=CC5=C(C4=NC3=C2)C6=CC=CC=C6N5C7=CC=CC=C7

InChI

InChI=1S/C30H20N2/c1-3-9-20(10-4-1)21-15-16-23-24-17-18-28-29(30(24)31-26(23)19-21)25-13-7-8-14-27(25)32(28)22-11-5-2-6-12-22/h1-19,21H