N,N,9-tris(4-methylphenyl)carbazol-3-amine

Systemtic Name: N,N,9-tris(4-methylphenyl)carbazol-3-amine Openeye Name: N,N,9-tris(p-tolyl)carbazol-3-amine CAS Name: N,N,9-tris(4-methylphenyl)-3-carbazolamine IUPAC Name: N,N,9-tris(4-methylphenyl)carbazol-3-amine Traditional Name: bis-p-tolyl-[9-(p-tolyl)carbazol-3-yl]amine Formula: C33H28N2 MolecularWeight: 452.58882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=CC=C62

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(C=C3)N(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C6=CC=CC=C62

InChI

InChI=1S/C33H28N2/c1-23-8-14-26(15-9-23)34(27-16-10-24(2)11-17-27)29-20-21-33-31(22-29)30-6-4-5-7-32(30)35(33)28-18-12-25(3)13-19-28/h4-22H,1-3H3