N2,N7-bis(3-methylphenyl)-N2,N7,9-tris(4-methylphenyl)carbazole-2,7-diamine

Systemtic Name: N2,N7-bis(3-methylphenyl)-N2,N7,9-tris(4-methylphenyl)carbazole-2,7-diamine Openeye Name: N2,N7-bis(m-tolyl)-N2,N7,9-tris(p-tolyl)carbazole-2,7-diamine CAS Name: N2,N7-bis(3-methylphenyl)-N2,N7,9-tris(4-methylphenyl)carbazole-2,7-diamine IUPAC Name: 2-N,7-N-bis(3-methylphenyl)-2-N,7-N,9-tris(4-methylphenyl)carbazole-2,7-diamine Traditional Name: [7-[4-methyl-N-(m-tolyl)anilino]-9-(p-tolyl)carbazol-2-yl]-(m-tolyl)-(p-tolyl)amine Formula: C47H41N3 MolecularWeight: 647.84854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)N(C4=CC=C(C=C4)C)C5=CC=CC(=C5)C)C6=C2C=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=CC(=C8)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=CC(=C3)N(C4=CC=C(C=C4)C)C5=CC=CC(=C5)C)C6=C2C=C(C=C6)N(C7=CC=C(C=C7)C)C8=CC=CC(=C8)C

InChI

InChI=1S/C47H41N3/c1-32-12-18-37(19-13-32)48(40-10-6-8-35(4)28-40)42-24-26-44-45-27-25-43(31-47(45)50(46(44)30-42)39-22-16-34(3)17-23-39)49(38-20-14-33(2)15-21-38)41-11-7-9-36(5)29-41/h6-31H,1-5H3