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

Systemtic Name: 2-(4-methoxyphenyl)-4,6-bis[tris(bromanyl)methyl]-1,3,5-triazine Openeye Name: 2-(4-methoxyphenyl)-4,6-bis(tribromomethyl)-1,3,5-triazine CAS Name: 2-(4-methoxyphenyl)-4,6-bis(tribromomethyl)-1,3,5-triazine IUPAC Name: 2-(4-methoxyphenyl)-4,6-bis(tribromomethyl)-1,3,5-triazine Traditional Name: 2-(4-methoxyphenyl)-4,6-bis(tribromomethyl)-s-triazine Formula: C12H7Br6N3O MolecularWeight: 688.62748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC(=N2)C(Br)(Br)Br)C(Br)(Br)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC(=N2)C(Br)(Br)Br)C(Br)(Br)Br

InChI

InChI=1S/C12H7Br6N3O/c1-22-7-4-2-6(3-5-7)8-19-9(11(13,14)15)21-10(20-8)12(16,17)18/h2-5H,1H3