N2,N4-diphenyl-N6-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N4-diphenyl-N6-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N6-benzyl-N2,N4-diphenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4-diphenyl-N6-(phenylmethyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 6-N-benzyl-2-N,4-N-diphenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-(benzylamino)-s-triazin-2-yl]-phenyl-amine Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C22H20N6/c1-4-10-17(11-5-1)16-23-20-26-21(24-18-12-6-2-7-13-18)28-22(27-20)25-19-14-8-3-9-15-19/h1-15H,16H2,(H3,23,24,25,26,27,28)