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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)Br)OC2=C(N=NN=C2OC3=C(C(=CC=C3)Br)Br)OC4=C(C(=CC=C4)Br)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Br)Br)OC2=C(N=NN=C2OC3=C(C(=CC=C3)Br)Br)OC4=C(C(=CC=C4)Br)Br

InChI

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