N6-methyl-N2,N2,N4,N4,N6-pentakis-phenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N6-methyl-N2,N2,N4,N4,N6-pentakis-phenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-methyl-N2,N2,N4,N4,N6-pentakis-phenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N6-methyl-N2,N2,N4,N4,N6-pentakis-phenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-methyl-2-N,2-N,4-N,4-N,6-N-pentakis-phenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(N-phenylanilino)-s-triazin-2-yl]-methyl-phenyl-amine Formula: C34H28N6 MolecularWeight: 520.62632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C1=CC=CC=C1)C2=NC(=NC(=N2)N(C3=CC=CC=C3)C4=CC=CC=C4)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C34H28N6/c1-38(27-17-7-2-8-18-27)32-35-33(39(28-19-9-3-10-20-28)29-21-11-4-12-22-29)37-34(36-32)40(30-23-13-5-14-24-30)31-25-15-6-16-26-31/h2-26H,1H3