N2,N4,N6-tris[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2,N4,N6-tris[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4,N6-tris[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4,N6-tris[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N,6-N-tris[(4-methoxyphenyl)methyl]-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis(p-anisylamino)-s-triazin-2-yl]-p-anisyl-amine Formula: C27H30N6O3 MolecularWeight: 486.5655

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NC(=NC(=N2)NCC3=CC=C(C=C3)OC)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H30N6O3/c1-34-22-10-4-19(5-11-22)16-28-25-31-26(29-17-20-6-12-23(35-2)13-7-20)33-27(32-25)30-18-21-8-14-24(36-3)15-9-21/h4-15H,16-18H2,1-3H3,(H3,28,29,30,31,32,33)