N2,N4,N6-trimethyl-N2,N4,N6-tris(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N4,N6-trimethyl-N2,N4,N6-tris(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4,N6-trimethyl-N2,N4,N6-tris(p-tolyl)-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4,N6-trimethyl-N2,N4,N6-tris(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N,6-N-trimethyl-2-N,4-N,6-N-tris(4-methylphenyl)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(N,4-dimethylanilino)-s-triazin-2-yl]-methyl-(p-tolyl)amine Formula: C27H30N6 MolecularWeight: 438.5673

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C2=NC(=NC(=N2)N(C)C3=CC=C(C=C3)C)N(C)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C2=NC(=NC(=N2)N(C)C3=CC=C(C=C3)C)N(C)C4=CC=C(C=C4)C

InChI

InChI=1S/C27H30N6/c1-19-7-13-22(14-8-19)31(4)25-28-26(32(5)23-15-9-20(2)10-16-23)30-27(29-25)33(6)24-17-11-21(3)12-18-24/h7-18H,1-6H3