4-[6-(4-dimethylaminophenyl)-4-(9-ethylcarbazol-3-yl)pyridin-2-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[6-(4-dimethylaminophenyl)-4-(9-ethylcarbazol-3-yl)pyridin-2-yl]-N,N-dimethyl-aniline Openeye Name: 4-[6-(4-dimethylaminophenyl)-4-(9-ethylcarbazol-3-yl)-2-pyridyl]-N,N-dimethyl-aniline CAS Name: 4-[6-(4-dimethylaminophenyl)-4-(9-ethyl-3-carbazolyl)-2-pyridinyl]-N,N-dimethylaniline IUPAC Name: 4-[6-(4-dimethylaminophenyl)-4-(9-ethylcarbazol-3-yl)pyridin-2-yl]-N,N-dimethylaniline Traditional Name: [4-[6-(4-dimethylaminophenyl)-4-(9-ethylcarbazol-3-yl)-2-pyridyl]phenyl]-dimethyl-amine Formula: C35H34N4 MolecularWeight: 510.67126

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=CC(=NC(=C3)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=CC(=NC(=C3)C4=CC=C(C=C4)N(C)C)C5=CC=C(C=C5)N(C)C)C6=CC=CC=C61

InChI

InChI=1S/C35H34N4/c1-6-39-34-10-8-7-9-30(34)31-21-26(15-20-35(31)39)27-22-32(24-11-16-28(17-12-24)37(2)3)36-33(23-27)25-13-18-29(19-14-25)38(4)5/h7-23H,6H2,1-5H3