N4-(9-ethylcarbazol-3-yl)-N1,N1,N4-tris(4-methylphenyl)benzene-1,4-diamine

Systemtic Name: N4-(9-ethylcarbazol-3-yl)-N1,N1,N4-tris(4-methylphenyl)benzene-1,4-diamine Openeye Name: N4-(9-ethylcarbazol-3-yl)-N1,N1,N4-tris(p-tolyl)benzene-1,4-diamine CAS Name: N4-(9-ethyl-3-carbazolyl)-N1,N1,N4-tris(4-methylphenyl)benzene-1,4-diamine IUPAC Name: 4-N-(9-ethylcarbazol-3-yl)-1-N,1-N,4-N-tris(4-methylphenyl)benzene-1,4-diamine Traditional Name: (9-ethylcarbazol-3-yl)-[4-[4-methyl-N-(p-tolyl)anilino]phenyl]-(p-tolyl)amine Formula: C41H37N3 MolecularWeight: 571.75258

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C)C7=CC=CC=C71

InChI

InChI=1S/C41H37N3/c1-5-42-40-9-7-6-8-38(40)39-28-37(26-27-41(39)42)44(34-20-14-31(4)15-21-34)36-24-22-35(23-25-36)43(32-16-10-29(2)11-17-32)33-18-12-30(3)13-19-33/h6-28H,5H2,1-4H3