2,2′-[(3aRS,7aRS)-Perhydro­benz­imid­azole-1,3-di­yl)bis­(methyl­ene)]diphenol

نویسندگان

  • Augusto Rivera
  • Diego Quiroga
  • Jaime Ríos-Motta
  • Michal Dušek
  • Karla Fejfarová
چکیده

The molecular structure of the title compound, C(21)H(26)N(2)O(2), shows two intra-molecular O-H⋯N hydrogen-bonding inter-actions. In the crystal structure, mol-ecular chains are formed along the c axis through weak C-H⋯O inter-actions. Neighbouring chains are weakly associated along the a axis via C-H⋯π inter-actions.

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4,4′-Difluoro-2,2′-{[(3aRS,7aRS)-2,3,3a,4,5,6,7,7a-octa­hydro-1H-1,3-benzimidazole-1,3-di­yl]bis­(methyl­ene)]}diphenol

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The complete molecule of the title compound, C(31)H(42)N(2)O(6), is generated by crystallographic twofold symmetry, with one C atom lying on the axis. The dihedral angle between the aromatic rings is 57.03 (6)°. The central heterocyclic ring adopts a half-chair conformation. The mol-ecular conformation is stabilized by two intra-molecular O-H⋯N hydrogen bonds with the N atoms of the heterocycli...

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Dimethyl 4,4′-dihy­droxy-3,3′-{[(3aRS,7aRS)-2,3,3a,4,5,6,7,7a-octa­hydro-1H-1,3-benzimidazole-1,3-di­yl]bis­(methyl­ene)}dibenzoate

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Mol-ecules of the the title compound, C(21)H(24)Cl(2)N(2)O(2), are located on a twofold rotation axis, which passes through the C atom linking the two N atoms. Two intra-molecular O-H⋯N hydrogen bonds were observed. In the crystal, non-classical inter-molecular C-H⋯O hydrogen bonds link the mol-ecules into chains along the a axis. The crystal studied was a racemic twin.

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عنوان ژورنال:

دوره 66  شماره 

صفحات  -

تاریخ انتشار 2010