N4-[6-(1H-benzimidazol-2-yl)-9-ethyl-carbazol-3-yl]-N1,N1,N4-tris(4-methylphenyl)benzene-1,4-diamine

Systemtic Name: N4-[6-(1H-benzimidazol-2-yl)-9-ethyl-carbazol-3-yl]-N1,N1,N4-tris(4-methylphenyl)benzene-1,4-diamine Openeye Name: N4-[6-(1H-benzimidazol-2-yl)-9-ethyl-carbazol-3-yl]-N1,N1,N4-tris(p-tolyl)benzene-1,4-diamine CAS Name: N4-[6-(1H-benzimidazol-2-yl)-9-ethyl-3-carbazolyl]-N1,N1,N4-tris(4-methylphenyl)benzene-1,4-diamine IUPAC Name: 4-N-[6-(1H-benzimidazol-2-yl)-9-ethylcarbazol-3-yl]-1-N,1-N,4-N-tris(4-methylphenyl)benzene-1,4-diamine Traditional Name: [6-(1H-benzimidazol-2-yl)-9-ethyl-carbazol-3-yl]-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-(p-tolyl)amine Formula: C48H41N5 MolecularWeight: 687.87264

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3=NC4=CC=CC=C4N3)C5=C1C=CC(=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)N(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3=NC4=CC=CC=C4N3)C5=C1C=CC(=C5)N(C6=CC=C(C=C6)C)C7=CC=C(C=C7)N(C8=CC=C(C=C8)C)C9=CC=C(C=C9)C

InChI

InChI=1S/C48H41N5/c1-5-51-46-28-16-35(48-49-44-8-6-7-9-45(44)50-48)30-42(46)43-31-41(27-29-47(43)51)53(38-21-14-34(4)15-22-38)40-25-23-39(24-26-40)52(36-17-10-32(2)11-18-36)37-19-12-33(3)13-20-37/h6-31H,5H2,1-4H3,(H,49,50)