A network of weak hydrogen bonds in the crystal structure of TETRAZEPAM (cas 10379-14-3)

Add time:07/29/2019    Source:sciencedirect.com

SummaryThe crystal structure of tetrazepam, a benzodiazepine derivative formerly used for its muscle relaxant properties, has been solved and found to be monoclinic, space group P21/c, with lattice parameters a = 12.7386(7) Å, b = 11.3774(7) Å, c = 10.3084(7) Å, β = 103.175(5) and Vunit-cell = 1454.69(16) Å3 at room temperature (293 K) with Z = 4 molecules in the unit-cell. A network of weak hydrogen bonds involving aliphatic hydrogen atoms plays an important role in the formation of this structure.

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