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

Systemtic Name: 2,4,6-tris[2,6-bis(bromanyl)phenoxy]-1H-1,2,3-triazine Openeye Name: 2,4,6-tris(2,6-dibromophenoxy)-1H-triazine CAS Name: 2,4,6-tris(2,6-dibromophenoxy)-1H-triazine IUPAC Name: 2,4,6-tris(2,6-dibromophenoxy)-1H-triazine Traditional Name: 2,4,6-tris(2,6-dibromophenoxy)-1H-triazine Formula: C21H11Br6N3O3 MolecularWeight: 832.75434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Br)OC2=CC(=NN(N2)OC3=C(C=CC=C3Br)Br)OC4=C(C=CC=C4Br)Br)Br

Isomeric SMILES

C1=CC(=C(C(=C1)Br)OC2=CC(=NN(N2)OC3=C(C=CC=C3Br)Br)OC4=C(C=CC=C4Br)Br)Br

InChI

InChI=1S/C21H11Br6N3O3/c22-11-4-1-5-12(23)19(11)31-17-10-18(32-20-13(24)6-2-7-14(20)25)29-30(28-17)33-21-15(26)8-3-9-16(21)27/h1-10,28H