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

Systemtic Name: N2,N2,N4,N6-tetrakis(phenylmethyl)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N2,N4,N6-tetrabenzyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N2,N4,N6-tetrakis(phenylmethyl)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,2-N,4-N,6-N-tetrabenzyl-1,3,5-triazine-2,4,6-triamine Traditional Name: dibenzyl-[4,6-bis(benzylamino)-s-triazin-2-yl]amine Formula: C31H30N6 MolecularWeight: 486.6101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC(=N2)N(CC3=CC=CC=C3)CC4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C31H30N6/c1-5-13-25(14-6-1)21-32-29-34-30(33-22-26-15-7-2-8-16-26)36-31(35-29)37(23-27-17-9-3-10-18-27)24-28-19-11-4-12-20-28/h1-20H,21-24H2,(H2,32,33,34,35,36)