N1,N3,N5-tris(2-methylphenyl)benzene-1,3,5-triamine

Systemtic Name: N1,N3,N5-tris(2-methylphenyl)benzene-1,3,5-triamine Openeye Name: N1,N3,N5-tris(o-tolyl)benzene-1,3,5-triamine CAS Name: N1,N3,N5-tris(2-methylphenyl)benzene-1,3,5-triamine IUPAC Name: 1-N,3-N,5-N-tris(2-methylphenyl)benzene-1,3,5-triamine Traditional Name: [3,5-bis(o-toluidino)phenyl]-(o-tolyl)amine Formula: C27H27N3 MolecularWeight: 393.52338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=CC(=CC(=C2)NC3=CC=CC=C3C)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC=C1NC2=CC(=CC(=C2)NC3=CC=CC=C3C)NC4=CC=CC=C4C

InChI

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