N1,N3,N3-tris(4-methylphenyl)benzene-1,3,5-triamine

Systemtic Name: N1,N3,N3-tris(4-methylphenyl)benzene-1,3,5-triamine Openeye Name: N1,N3,N3-tris(p-tolyl)benzene-1,3,5-triamine CAS Name: N1,N3,N3-tris(4-methylphenyl)benzene-1,3,5-triamine IUPAC Name: 1-N,3-N,3-N-tris(4-methylphenyl)benzene-1,3,5-triamine Traditional Name: [3-amino-5-(p-toluidino)phenyl]-bis(p-tolyl)amine Formula: C27H27N3 MolecularWeight: 393.52338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=CC(=CC(=C2)N)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=CC(=C2)N)N(C3=CC=C(C=C3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H27N3/c1-19-4-10-23(11-5-19)29-24-16-22(28)17-27(18-24)30(25-12-6-20(2)7-13-25)26-14-8-21(3)9-15-26/h4-18,29H,28H2,1-3H3