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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=NC(=NC(=N2)OC3=CC=C(C=C3)Br)OC4=CC=C(C=C4)Br)Br

Isomeric SMILES

C1=CC(=CC=C1OC2=NC(=NC(=N2)OC3=CC=C(C=C3)Br)OC4=CC=C(C=C4)Br)Br

InChI

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