5,12-dinaphthalen-1-ylindolo[3,2-c]carbazole

Systemtic Name: 5,12-dinaphthalen-1-ylindolo[3,2-c]carbazole Openeye Name: 5,12-bis(1-naphthyl)indolo[3,2-c]carbazole CAS Name: 5,12-bis(1-naphthalenyl)indolo[3,2-c]carbazole IUPAC Name: 5,12-dinaphthalen-1-ylindolo[3,2-c]carbazole Traditional Name: 5,12-bis(1-naphthyl)indolo[3,2-c]carbazole Formula: C38H24N2 MolecularWeight: 508.61056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C4=C(C5=CC=CC=C53)C6=C(C=C4)C7=CC=CC=C7N6C8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C4=C(C5=CC=CC=C53)C6=C(C=C4)C7=CC=CC=C7N6C8=CC=CC9=CC=CC=C98

InChI

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