1-bromanyl-4-(4-bromanyl-2,3,5,6-tetradeuterio-phenyl)-2,3,5,6-tetradeuterio-benzene

Systemtic Name: 1-bromanyl-4-(4-bromanyl-2,3,5,6-tetradeuterio-phenyl)-2,3,5,6-tetradeuterio-benzene Openeye Name: 1-bromo-4-(4-bromo-2,3,5,6-tetradeuterio-phenyl)-2,3,5,6-tetradeuterio-benzene CAS Name: 1-bromo-4-(4-bromo-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuteriobenzene IUPAC Name: 1-bromo-4-(4-bromo-2,3,5,6-tetradeuteriophenyl)-2,3,5,6-tetradeuteriobenzene Traditional Name: 1-bromo-4-(4-bromo-2,3,5,6-tetradeuterio-phenyl)-2,3,5,6-tetradeuterio-benzene Formula: C12H8Br2 MolecularWeight: 320.049214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)Br)Br

Isomeric SMILES

[2H]C1=C(C(=C(C(=C1C2=C(C(=C(C(=C2[2H])[2H])Br)[2H])[2H])[2H])[2H])Br)[2H]

InChI

InChI=1S/C12H8Br2/c13-11-5-1-9(2-6-11)10-3-7-12(14)8-4-10/h1-8H/i1D,2D,3D,4D,5D,6D,7D,8D