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The molecular formula of meso-1,2-dibromo-1,2-diphenylethane is C14H12Br2.
The molecular weight of meso-1,2-dibromo-1,2-diphenylethane is 340.05 g/mol.
The IUPAC name of meso-1,2-dibromo-1,2-diphenylethane is [(1R,2S)-1,2-dibromo-2-phenylethyl]benzene.
The InChI of meso-1,2-dibromo-1,2-diphenylethane is InChI=1S/C14H12Br2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14+.
The InChIKey of meso-1,2-dibromo-1,2-diphenylethane is GKESIQQTGWVOLH-OKILXGFUSA-N.
The canonical SMILES of meso-1,2-dibromo-1,2-diphenylethane is C1=CC=C(C=C1)C(C(C2=CC=CC=C2)Br)Br.
Meso-1,2-dibromo-1,2-diphenylethane has 0 hydrogen bond donor counts.
Meso-1,2-dibromo-1,2-diphenylethane has 0 hydrogen bond acceptor counts.
Meso-1,2-dibromo-1,2-diphenylethane has 3 rotatable bond counts.
The topological polar surface area of meso-1,2-dibromo-1,2-diphenylethane is 0Ų.
120-07-0
13209-15-9
133788-83-7
13686-49-2
141738-80-9
14495-51-3
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