N2,N2,5-tris(4-methoxyphenyl)pyrimidine-2,4,6-triamine

Systemtic Name: N2,N2,5-tris(4-methoxyphenyl)pyrimidine-2,4,6-triamine Openeye Name: N2,N2,5-tris(4-methoxyphenyl)pyrimidine-2,4,6-triamine CAS Name: N2,N2,5-tris(4-methoxyphenyl)pyrimidine-2,4,6-triamine IUPAC Name: 2-N,2-N,5-tris(4-methoxyphenyl)pyrimidine-2,4,6-triamine Traditional Name: [4,6-diamino-5-(4-methoxyphenyl)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)C2=C(N=C(N=C2N)N(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N=C(N=C2N)N(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C25H25N5O3/c1-31-19-10-4-16(5-11-19)22-23(26)28-25(29-24(22)27)30(17-6-12-20(32-2)13-7-17)18-8-14-21(33-3)15-9-18/h4-15H,1-3H3,(H4,26,27,28,29)