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

Systemtic Name: N2,N4,N6-tris(3,4-dimethoxyphenoxy)-1,3,5-triazine-2,4,6-triamine Openeye Name: N2,N4,N6-tris(3,4-dimethoxyphenoxy)-1,3,5-triazine-2,4,6-triamine CAS Name: N2,N4,N6-tris(3,4-dimethoxyphenoxy)-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N,4-N,6-N-tris(3,4-dimethoxyphenoxy)-1,3,5-triazine-2,4,6-triamine Traditional Name: [4,6-bis[(3,4-dimethoxyphenoxy)amino]-s-triazin-2-yl]-(3,4-dimethoxyphenoxy)amine Formula: C27H30N6O9 MolecularWeight: 582.5619

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)ONC2=NC(=NC(=N2)NOC3=CC(=C(C=C3)OC)OC)NOC4=CC(=C(C=C4)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)ONC2=NC(=NC(=N2)NOC3=CC(=C(C=C3)OC)OC)NOC4=CC(=C(C=C4)OC)OC)OC

InChI

InChI=1S/C27H30N6O9/c1-34-19-10-7-16(13-22(19)37-4)40-31-25-28-26(32-41-17-8-11-20(35-2)23(14-17)38-5)30-27(29-25)33-42-18-9-12-21(36-3)24(15-18)39-6/h7-15H,1-6H3,(H3,28,29,30,31,32,33)