N2,N2,N4,N4,N6,N6-hexakis(4-ethoxyphenyl)pyrimidine-2,4,6-triamine

Systemtic Name: N2,N2,N4,N4,N6,N6-hexakis(4-ethoxyphenyl)pyrimidine-2,4,6-triamine Openeye Name: N2,N2,N4,N4,N6,N6-hexakis(4-ethoxyphenyl)pyrimidine-2,4,6-triamine CAS Name: N2,N2,N4,N4,N6,N6-hexakis(4-ethoxyphenyl)pyrimidine-2,4,6-triamine IUPAC Name: 2-N,2-N,4-N,4-N,6-N,6-N-hexakis(4-ethoxyphenyl)pyrimidine-2,4,6-triamine Traditional Name: [2,6-bis(4-ethoxy-N-p-phenetyl-anilino)pyrimidin-4-yl]-bis(p-phenetyl)amine Formula: C52H55N5O6 MolecularWeight: 846.023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCC)C3=CC(=NC(=N3)N(C4=CC=C(C=C4)OCC)C5=CC=C(C=C5)OCC)N(C6=CC=C(C=C6)OCC)C7=CC=C(C=C7)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCC)C3=CC(=NC(=N3)N(C4=CC=C(C=C4)OCC)C5=CC=C(C=C5)OCC)N(C6=CC=C(C=C6)OCC)C7=CC=C(C=C7)OCC

InChI

InChI=1S/C52H55N5O6/c1-7-58-44-25-13-38(14-26-44)55(39-15-27-45(28-16-39)59-8-2)50-37-51(56(40-17-29-46(30-18-40)60-9-3)41-19-31-47(32-20-41)61-10-4)54-52(53-50)57(42-21-33-48(34-22-42)62-11-5)43-23-35-49(36-24-43)63-12-6/h13-37H,7-12H2,1-6H3