5,6-diphenoxy-N,N-diphenyl-1,2,3-triazin-4-amine

Systemtic Name: 5,6-diphenoxy-N,N-diphenyl-1,2,3-triazin-4-amine Openeye Name: 5,6-diphenoxy-N,N-diphenyl-triazin-4-amine CAS Name: 5,6-diphenoxy-N,N-diphenyl-4-triazinamine IUPAC Name: 5,6-diphenoxy-N,N-diphenyltriazin-4-amine Traditional Name: (5,6-diphenoxytriazin-4-yl)-diphenyl-amine Formula: C27H20N4O2 MolecularWeight: 432.4733

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C(=NN=N3)OC4=CC=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=C(C(=NN=N3)OC4=CC=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H20N4O2/c1-5-13-21(14-6-1)31(22-15-7-2-8-16-22)26-25(32-23-17-9-3-10-18-23)27(29-30-28-26)33-24-19-11-4-12-20-24/h1-20H