6-pentyl-12-(12-pentyl-11H-indolo[3,2-b]carbazol-5-yl)-5,11-dihydroindolo[3,2-b]carbazole

Systemtic Name: 6-pentyl-12-(12-pentyl-11H-indolo[3,2-b]carbazol-5-yl)-5,11-dihydroindolo[3,2-b]carbazole Openeye Name: 6-pentyl-12-(12-pentyl-11H-indolo[3,2-b]carbazol-5-yl)-5,11-dihydroindolo[3,2-b]carbazole CAS Name: 6-pentyl-12-(12-pentyl-11H-indolo[3,2-b]carbazol-5-yl)-5,11-dihydroindolo[3,2-b]carbazole IUPAC Name: 6-pentyl-12-(12-pentyl-11H-indolo[3,2-b]carbazol-5-yl)-5,11-dihydroindolo[3,2-b]carbazole Traditional Name: 6-amyl-12-(12-amyl-11H-indolo[3,2-b]carbazol-5-yl)-5,11-dihydroindolo[3,2-b]carbazole Formula: C46H42N4 MolecularWeight: 650.85248

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C3=CC=CC=C3NC2=C(C4=C1NC5=CC=CC=C54)N6C7=CC=CC=C7C8=C6C=C9C1=CC=CC=C1NC9=C8CCCCC

Isomeric SMILES

CCCCCC1=C2C3=CC=CC=C3NC2=C(C4=C1NC5=CC=CC=C54)N6C7=CC=CC=C7C8=C6C=C9C1=CC=CC=C1NC9=C8CCCCC

InChI

InChI=1S/C46H42N4/c1-3-5-7-21-32-40-31-20-12-16-26-38(31)50(39(40)27-34-28-17-9-13-23-35(28)47-43(32)34)46-42-30-19-11-15-25-37(30)48-44(42)33(22-8-6-4-2)41-29-18-10-14-24-36(29)49-45(41)46/h9-20,23-27,47-49H,3-8,21-22H2,1-2H3