3-(4-Bromophenyliminomethyl)benzene-1,2-diol

Abstract

Key indicatorsSingle-crystal X-ray study T = 173 K Mean (C-C) = 0.003 Å R factor = 0.032 wR factor = 0.076 Data-to-parameter ratio = 20.0 For details of how these key indicators were automatically derived from the article, see

Probing the compound (E)-2-[(4-bromophenylimino)methyl]-6-ethoxyphenol mainly from the point of tautomerism in solvent media and the solid state by experimental and computational methods

“…This proton transfer is resulted in two tautomeric structures as enol and keto forms in the solid state. The C@N double bond and CAO single bond distances ( Table 2) compare well with reported values [18][19][20]. It is seen that the title compound adopts enol form and E configuration the C@N double bond (Fig.…”