9-[4-(4-carbazol-9-ylphenyl)phenyl]-3-[5-(3-pyridin-2-ylphenyl)hexan-3-yl]carbazole

Systemtic Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]-3-[5-(3-pyridin-2-ylphenyl)hexan-3-yl]carbazole Openeye Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]-3-[1-ethyl-3-[3-(2-pyridyl)phenyl]butyl]carbazole CAS Name: 9-[4-[4-(9-carbazolyl)phenyl]phenyl]-3-[5-[3-(2-pyridinyl)phenyl]hexan-3-yl]carbazole IUPAC Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]-3-[5-(3-pyridin-2-ylphenyl)hexan-3-yl]carbazole Traditional Name: 9-[4-(4-carbazol-9-ylphenyl)phenyl]-3-[1-ethyl-3-[3-(2-pyridyl)phenyl]butyl]carbazole Formula: C53H43N3 MolecularWeight: 721.92862

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC=CC(=C1)C2=CC=CC=N2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=C(C=C6)C7=CC=C(C=C7)N8C9=CC=CC=C9C1=CC=CC=C18

Isomeric SMILES

CCC(CC(C)C1=CC=CC(=C1)C2=CC=CC=N2)C3=CC4=C(C=C3)N(C5=CC=CC=C54)C6=CC=C(C=C6)C7=CC=C(C=C7)N8C9=CC=CC=C9C1=CC=CC=C18

InChI

InChI=1S/C53H43N3/c1-3-37(33-36(2)40-13-12-14-42(34-40)49-18-10-11-32-54-49)41-26-31-53-48(35-41)47-17-6-9-21-52(47)56(53)44-29-24-39(25-30-44)38-22-27-43(28-23-38)55-50-19-7-4-15-45(50)46-16-5-8-20-51(46)55/h4-32,34-37H,3,33H2,1-2H3