6,12-bis(4-methylphenyl)-5,6,11,12-tetrahydroindolo[3,2-b]carbazole

Systemtic Name: 6,12-bis(4-methylphenyl)-5,6,11,12-tetrahydroindolo[3,2-b]carbazole Openeye Name: 6,12-bis(p-tolyl)-5,6,11,12-tetrahydroindolo[3,2-b]carbazole CAS Name: 6,12-bis(4-methylphenyl)-5,6,11,12-tetrahydroindolo[3,2-b]carbazole IUPAC Name: 6,12-bis(4-methylphenyl)-5,6,11,12-tetrahydroindolo[3,2-b]carbazole Traditional Name: 6,12-bis(p-tolyl)-5,6,11,12-tetrahydroindolo[3,2-b]carbazole Formula: C32H26N2 MolecularWeight: 438.56224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(C(C4=C2NC5=CC=CC=C54)C6=CC=C(C=C6)C)NC7=CC=CC=C73

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(C(C4=C2NC5=CC=CC=C54)C6=CC=C(C=C6)C)NC7=CC=CC=C73

InChI

InChI=1S/C32H26N2/c1-19-11-15-21(16-12-19)27-29-23-7-3-5-9-25(23)34-32(29)28(22-17-13-20(2)14-18-22)30-24-8-4-6-10-26(24)33-31(27)30/h3-18,27-28,33-34H,1-2H3