5,11-dinaphthalen-1-ylindolo[3,2-b]carbazole

Systemtic Name: 5,11-dinaphthalen-1-ylindolo[3,2-b]carbazole Openeye Name: 5,11-bis(1-naphthyl)indolo[3,2-b]carbazole CAS Name: 5,11-bis(1-naphthalenyl)indolo[3,2-b]carbazole IUPAC Name: 5,11-dinaphthalen-1-ylindolo[3,2-b]carbazole Traditional Name: 5,11-bis(1-naphthyl)indolo[3,2-b]carbazole Formula: C38H24N2 MolecularWeight: 508.61056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C4=CC=CC=C4C5=CC6=C(C=C53)C7=CC=CC=C7N6C8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C4=CC=CC=C4C5=CC6=C(C=C53)C7=CC=CC=C7N6C8=CC=CC9=CC=CC=C98

InChI

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