N-[4-(5-carbazol-9-ylhexan-3-yl)phenyl]-N-phenyl-4-(3-phenylimidazo[4,5-b]pyridin-2-yl)aniline

Systemtic Name: N-[4-(5-carbazol-9-ylhexan-3-yl)phenyl]-N-phenyl-4-(3-phenylimidazo[4,5-b]pyridin-2-yl)aniline Openeye Name: N-[4-(3-carbazol-9-yl-1-ethyl-butyl)phenyl]-N-phenyl-4-(3-phenylimidazo[4,5-b]pyridin-2-yl)aniline CAS Name: N-[4-[5-(9-carbazolyl)hexan-3-yl]phenyl]-N-phenyl-4-(3-phenyl-2-imidazo[4,5-b]pyridinyl)aniline IUPAC Name: N-[4-(5-carbazol-9-ylhexan-3-yl)phenyl]-N-phenyl-4-(3-phenylimidazo[4,5-b]pyridin-2-yl)aniline Traditional Name: [4-(3-carbazol-9-yl-1-ethyl-butyl)phenyl]-phenyl-[4-(3-phenylimidazo[4,5-b]pyridin-2-yl)phenyl]amine Formula: C48H41N5 MolecularWeight: 687.87264

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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)N(C5=CC=CC=C5)C6=CC=C(C=C6)C7=NC8=C(N7C9=CC=CC=C9)N=CC=C8

Isomeric SMILES

CCC(CC(C)N1C2=CC=CC=C2C3=CC=CC=C31)C4=CC=C(C=C4)N(C5=CC=CC=C5)C6=CC=C(C=C6)C7=NC8=C(N7C9=CC=CC=C9)N=CC=C8

InChI

InChI=1S/C48H41N5/c1-3-35(33-34(2)51-45-22-12-10-19-42(45)43-20-11-13-23-46(43)51)36-24-28-40(29-25-36)52(38-15-6-4-7-16-38)41-30-26-37(27-31-41)47-50-44-21-14-32-49-48(44)53(47)39-17-8-5-9-18-39/h4-32,34-35H,3,33H2,1-2H3