4,5,6-tris[2,6-bis(bromanyl)phenoxy]-1,2,3-triazine

Systemtic Name: 4,5,6-tris[2,6-bis(bromanyl)phenoxy]-1,2,3-triazine Openeye Name: 4,5,6-tris(2,6-dibromophenoxy)triazine CAS Name: 4,5,6-tris(2,6-dibromophenoxy)triazine IUPAC Name: 4,5,6-tris(2,6-dibromophenoxy)triazine Traditional Name: 4,5,6-tris(2,6-dibromophenoxy)triazine Formula: C21H9Br6N3O3 MolecularWeight: 830.73846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H9Br6N3O3/c22-10-4-1-5-11(23)16(10)31-19-20(32-17-12(24)6-2-7-13(17)25)28-30-29-21(19)33-18-14(26)8-3-9-15(18)27/h1-9H