4,5,6-tris(2-bromanylphenoxy)-1,2,3-triazine

Systemtic Name: 4,5,6-tris(2-bromanylphenoxy)-1,2,3-triazine Openeye Name: 4,5,6-tris(2-bromophenoxy)triazine CAS Name: 4,5,6-tris(2-bromophenoxy)triazine IUPAC Name: 4,5,6-tris(2-bromophenoxy)triazine Traditional Name: 4,5,6-tris(2-bromophenoxy)triazine Formula: C21H12Br3N3O3 MolecularWeight: 594.05028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(N=NN=C2OC3=CC=CC=C3Br)OC4=CC=CC=C4Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(N=NN=C2OC3=CC=CC=C3Br)OC4=CC=CC=C4Br)Br

InChI

InChI=1S/C21H12Br3N3O3/c22-13-7-1-4-10-16(13)28-19-20(29-17-11-5-2-8-14(17)23)25-27-26-21(19)30-18-12-6-3-9-15(18)24/h1-12H