5,10-dinaphthalen-1-yl-10H-indolo[3,2-c]carbazole

Systemtic Name: 5,10-dinaphthalen-1-yl-10H-indolo[3,2-c]carbazole Openeye Name: 5,10-bis(1-naphthyl)-10H-indolo[3,2-c]carbazole CAS Name: 5,10-bis(1-naphthalenyl)-10H-indolo[3,2-c]carbazole IUPAC Name: 5,10-dinaphthalen-1-yl-10H-indolo[3,2-c]carbazole Traditional Name: 5,10-bis(1-naphthyl)-10H-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=C2C3C=CC4=C5C=CC6=C(C5=NC4=C3)C7=CC=CC=C7N6C8=CC=CC9=CC=CC=C98

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C=CC4=C5C=CC6=C(C5=NC4=C3)C7=CC=CC=C7N6C8=CC=CC9=CC=CC=C98

InChI

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