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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=C2)N)N(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=C2)N)N(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

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