N1,N3,N5-tris(4-methylphenyl)benzene-1,3,5-triamine

Systemtic Name: N1,N3,N5-tris(4-methylphenyl)benzene-1,3,5-triamine Openeye Name: N1,N3,N5-tris(p-tolyl)benzene-1,3,5-triamine CAS Name: N1,N3,N5-tris(4-methylphenyl)benzene-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-tris(4-methylphenyl)benzene-1,3,5-triamine Traditional Name: [3,5-bis(p-toluidino)phenyl]-(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)NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=CC(=CC(=C2)NC3=CC=C(C=C3)C)NC4=CC=C(C=C4)C

InChI

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