N2,N4,N6-tris(4-methoxyphenyl)pyrimidine-2,4,6-triamine

Systemtic Name: N2,N4,N6-tris(4-methoxyphenyl)pyrimidine-2,4,6-triamine Openeye Name: N2,N4,N6-tris(4-methoxyphenyl)pyrimidine-2,4,6-triamine CAS Name: N2,N4,N6-tris(4-methoxyphenyl)pyrimidine-2,4,6-triamine IUPAC Name: 2-N,4-N,6-N-tris(4-methoxyphenyl)pyrimidine-2,4,6-triamine Traditional Name: [2,6-bis(p-anisidino)pyrimidin-4-yl]-(4-methoxyphenyl)amine Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=NC(=N2)NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=NC(=N2)NC3=CC=C(C=C3)OC)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25N5O3/c1-31-20-10-4-17(5-11-20)26-23-16-24(27-18-6-12-21(32-2)13-7-18)30-25(29-23)28-19-8-14-22(33-3)15-9-19/h4-16H,1-3H3,(H3,26,27,28,29,30)