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

Systemtic Name: 2-(4-methylphenyl)-4,6-bis[tris(bromanyl)methyl]-1,3,5-triazine Openeye Name: 2-(p-tolyl)-4,6-bis(tribromomethyl)-1,3,5-triazine CAS Name: 2-(4-methylphenyl)-4,6-bis(tribromomethyl)-1,3,5-triazine IUPAC Name: 2-(4-methylphenyl)-4,6-bis(tribromomethyl)-1,3,5-triazine Traditional Name: 2-(p-tolyl)-4,6-bis(tribromomethyl)-s-triazine Formula: C12H7Br6N3 MolecularWeight: 672.62808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NC(=N2)C(Br)(Br)Br)C(Br)(Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NC(=N2)C(Br)(Br)Br)C(Br)(Br)Br

InChI

InChI=1S/C12H7Br6N3/c1-6-2-4-7(5-3-6)8-19-9(11(13,14)15)21-10(20-8)12(16,17)18/h2-5H,1H3