3-(4-carbazol-9-ylhexan-2-yl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole

Systemtic Name: 3-(4-carbazol-9-ylhexan-2-yl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole Openeye Name: 3-(3-carbazol-9-yl-1-methyl-pentyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole CAS Name: 3-[4-(9-carbazolyl)hexan-2-yl]-9-[4-[4-(9-carbazolyl)phenyl]phenyl]carbazole IUPAC Name: 3-(4-carbazol-9-ylhexan-2-yl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole Traditional Name: 3-(3-carbazol-9-yl-1-methyl-pentyl)-9-[4-(4-carbazol-9-ylphenyl)phenyl]carbazole Formula: C54H43N3 MolecularWeight: 733.93932

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(C)C1=CC2=C(C=C1)N(C3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)N9C1=CC=CC=C1C1=CC=CC=C19

Isomeric SMILES

CCC(CC(C)C1=CC2=C(C=C1)N(C3=CC=CC=C32)C4=CC=C(C=C4)C5=CC=C(C=C5)N6C7=CC=CC=C7C8=CC=CC=C86)N9C1=CC=CC=C1C1=CC=CC=C19

InChI

InChI=1S/C54H43N3/c1-3-40(55-49-19-9-4-14-43(49)44-15-5-10-20-50(44)55)34-36(2)39-28-33-54-48(35-39)47-18-8-13-23-53(47)57(54)42-31-26-38(27-32-42)37-24-29-41(30-25-37)56-51-21-11-6-16-45(51)46-17-7-12-22-52(46)56/h4-33,35-36,40H,3,34H2,1-2H3