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(4S,5S)-2,2-Dimethyl-4,5-bis-(3-methyl-2-thioxo-2,3-dihydro-1H-imidazol-1-yl-meth-yl)-1,3-dioxolane.

Marshall C, Harrison WT - Acta Crystallogr Sect E Struct Rep Online (2007)

Bottom Line: The dihedral angles between the thio-imidazole rings are 81.59 (5) and 67.04 (4)°.One mol-ecule exhibits local twofold rotation symmetry, while the other displays no local symmetry.Inter-molecular C-H⋯O and C-H⋯S inter-actions are observed.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, University of Aberdeen, Meston Walk, Aberdeen AB24 3UE, Scotland.

ABSTRACT
In the chiral title compound, C(15)H(22)N(4)O(2)S(2), there are two mol-ecules in the asymmetric unit with distinctly different conformations, as quanti-fied by torsion angles. The dihedral angles between the thio-imidazole rings are 81.59 (5) and 67.04 (4)°. One mol-ecule exhibits local twofold rotation symmetry, while the other displays no local symmetry. Inter-molecular C-H⋯O and C-H⋯S inter-actions are observed.

No MeSH data available.


Related in: MedlinePlus

View of the molecular structures of C1 molecule showing 50% displacement ellipsoids. The H atoms are drawn as spheres of arbitrary radius.
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Fap1: View of the molecular structures of C1 molecule showing 50% displacement ellipsoids. The H atoms are drawn as spheres of arbitrary radius.


(4S,5S)-2,2-Dimethyl-4,5-bis-(3-methyl-2-thioxo-2,3-dihydro-1H-imidazol-1-yl-meth-yl)-1,3-dioxolane.

Marshall C, Harrison WT - Acta Crystallogr Sect E Struct Rep Online (2007)

View of the molecular structures of C1 molecule showing 50% displacement ellipsoids. The H atoms are drawn as spheres of arbitrary radius.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2915016&req=5

Fap1: View of the molecular structures of C1 molecule showing 50% displacement ellipsoids. The H atoms are drawn as spheres of arbitrary radius.
Bottom Line: The dihedral angles between the thio-imidazole rings are 81.59 (5) and 67.04 (4)°.One mol-ecule exhibits local twofold rotation symmetry, while the other displays no local symmetry.Inter-molecular C-H⋯O and C-H⋯S inter-actions are observed.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, University of Aberdeen, Meston Walk, Aberdeen AB24 3UE, Scotland.

ABSTRACT
In the chiral title compound, C(15)H(22)N(4)O(2)S(2), there are two mol-ecules in the asymmetric unit with distinctly different conformations, as quanti-fied by torsion angles. The dihedral angles between the thio-imidazole rings are 81.59 (5) and 67.04 (4)°. One mol-ecule exhibits local twofold rotation symmetry, while the other displays no local symmetry. Inter-molecular C-H⋯O and C-H⋯S inter-actions are observed.

No MeSH data available.


Related in: MedlinePlus