9-[4-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]hexan-2-yl]carbazole

Systemtic Name: 9-[4-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]hexan-2-yl]carbazole Openeye Name: 9-[1-methyl-3-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]pentyl]carbazole CAS Name: 9-[4-[4-(3-phenyl-2-imidazo[4,5-b]pyridinyl)phenyl]hexan-2-yl]carbazole IUPAC Name: 9-[4-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]hexan-2-yl]carbazole Traditional Name: 9-[1-methyl-3-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]pentyl]carbazole Formula: C36H32N4 MolecularWeight: 520.66608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)N1C2=CC=CC=C2C3=CC=CC=C31)C4=CC=C(C=C4)C5=NC6=C(N5C7=CC=CC=C7)N=CC=C6

Isomeric SMILES

CCC(CC(C)N1C2=CC=CC=C2C3=CC=CC=C31)C4=CC=C(C=C4)C5=NC6=C(N5C7=CC=CC=C7)N=CC=C6

InChI

InChI=1S/C36H32N4/c1-3-26(24-25(2)39-33-17-9-7-14-30(33)31-15-8-10-18-34(31)39)27-19-21-28(22-20-27)35-38-32-16-11-23-37-36(32)40(35)29-12-5-4-6-13-29/h4-23,25-26H,3,24H2,1-2H3