5,11-bis(4-octylphenyl)indolo[3,2-b]carbazole

Systemtic Name: 5,11-bis(4-octylphenyl)indolo[3,2-b]carbazole Openeye Name: 5,11-bis(4-octylphenyl)indolo[3,2-b]carbazole CAS Name: 5,11-bis(4-octylphenyl)indolo[3,2-b]carbazole IUPAC Name: 5,11-bis(4-octylphenyl)indolo[3,2-b]carbazole Traditional Name: 5,11-bis(4-octylphenyl)indolo[3,2-b]carbazole Formula: C46H52N2 MolecularWeight: 632.91848

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC5=C(C=C42)C6=CC=CC=C6N5C7=CC=C(C=C7)CCCCCCCC

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)N2C3=CC=CC=C3C4=CC5=C(C=C42)C6=CC=CC=C6N5C7=CC=C(C=C7)CCCCCCCC

InChI

InChI=1S/C46H52N2/c1-3-5-7-9-11-13-19-35-25-29-37(30-26-35)47-43-23-17-15-21-39(43)41-34-46-42(33-45(41)47)40-22-16-18-24-44(40)48(46)38-31-27-36(28-32-38)20-14-12-10-8-6-4-2/h15-18,21-34H,3-14,19-20H2,1-2H3