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

Systemtic Name: 2-phenyl-4,6-bis[tris(bromanyl)methyl]-1,3,5-triazine Openeye Name: 2-phenyl-4,6-bis(tribromomethyl)-1,3,5-triazine CAS Name: 2-phenyl-4,6-bis(tribromomethyl)-1,3,5-triazine IUPAC Name: 2-phenyl-4,6-bis(tribromomethyl)-1,3,5-triazine Traditional Name: 2-phenyl-4,6-bis(tribromomethyl)-s-triazine Formula: C11H5Br6N3 MolecularWeight: 658.6015

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H5Br6N3/c12-10(13,14)8-18-7(6-4-2-1-3-5-6)19-9(20-8)11(15,16)17/h1-5H