6,12-bis(4-tert-butylphenyl)-5,7-dihydroindolo[2,3-b]carbazole

Systemtic Name: 6,12-bis(4-tert-butylphenyl)-5,7-dihydroindolo[2,3-b]carbazole Openeye Name: 6,12-bis(4-tert-butylphenyl)-5,7-dihydroindolo[2,3-b]carbazole CAS Name: 6,12-bis(4-tert-butylphenyl)-5,7-dihydroindolo[2,3-b]carbazole IUPAC Name: 6,12-bis(4-tert-butylphenyl)-5,7-dihydroindolo[2,3-b]carbazole Traditional Name: 6,12-bis(4-tert-butylphenyl)-5,7-dihydroindolo[2,3-b]carbazole Formula: C38H36N2 MolecularWeight: 520.70584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=C3C4=CC=CC=C4NC3=C(C5=C2C6=CC=CC=C6N5)C7=CC=C(C=C7)C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=C3C4=CC=CC=C4NC3=C(C5=C2C6=CC=CC=C6N5)C7=CC=C(C=C7)C(C)(C)C

InChI

InChI=1S/C38H36N2/c1-37(2,3)25-19-15-23(16-20-25)31-33-27-11-7-9-13-29(27)39-35(33)32(24-17-21-26(22-18-24)38(4,5)6)36-34(31)28-12-8-10-14-30(28)40-36/h7-22,39-40H,1-6H3