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4-(5-Bromo-2-hydroxy-benzyl-idene-amino)-3-methyl-1H-1,2,4-triazole-5(4H)-thione.

Wang M, Cao M, Hu B, Cheng C, Song X - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: In the title compound, C(10)H(9)BrN(4)OS, the triazole ring forms a dihedral angle of 72.05 (14)° with the benzene ring.The conformation of the mol-ecule is stabilized by intra-molecular O-H⋯·N hydrogen bonding.The crystal packing is determined by inter-molecular N-H⋯S inter-actions, a short Br⋯S contact of 3.4464 (13) Å and π-π stacking of the triazole rings and of the benzene rings (centroid-centroid distances of 3.4109 and 3.569 Å, respectively).

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Central China Normal University, Wuhan, Hubei 430079, People's Republic of China.

ABSTRACT
In the title compound, C(10)H(9)BrN(4)OS, the triazole ring forms a dihedral angle of 72.05 (14)° with the benzene ring. The conformation of the mol-ecule is stabilized by intra-molecular O-H⋯·N hydrogen bonding. The crystal packing is determined by inter-molecular N-H⋯S inter-actions, a short Br⋯S contact of 3.4464 (13) Å and π-π stacking of the triazole rings and of the benzene rings (centroid-centroid distances of 3.4109 and 3.569 Å, respectively).

No MeSH data available.


View of the molecular structure of (I), showing 50% probability displacement ellipsoids for the non-hydrogen atoms.
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Fap1: View of the molecular structure of (I), showing 50% probability displacement ellipsoids for the non-hydrogen atoms.


4-(5-Bromo-2-hydroxy-benzyl-idene-amino)-3-methyl-1H-1,2,4-triazole-5(4H)-thione.

Wang M, Cao M, Hu B, Cheng C, Song X - Acta Crystallogr Sect E Struct Rep Online (2008)

View of the molecular structure of (I), showing 50% probability displacement ellipsoids for the non-hydrogen atoms.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2960248&req=5

Fap1: View of the molecular structure of (I), showing 50% probability displacement ellipsoids for the non-hydrogen atoms.
Bottom Line: In the title compound, C(10)H(9)BrN(4)OS, the triazole ring forms a dihedral angle of 72.05 (14)° with the benzene ring.The conformation of the mol-ecule is stabilized by intra-molecular O-H⋯·N hydrogen bonding.The crystal packing is determined by inter-molecular N-H⋯S inter-actions, a short Br⋯S contact of 3.4464 (13) Å and π-π stacking of the triazole rings and of the benzene rings (centroid-centroid distances of 3.4109 and 3.569 Å, respectively).

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Central China Normal University, Wuhan, Hubei 430079, People's Republic of China.

ABSTRACT
In the title compound, C(10)H(9)BrN(4)OS, the triazole ring forms a dihedral angle of 72.05 (14)° with the benzene ring. The conformation of the mol-ecule is stabilized by intra-molecular O-H⋯·N hydrogen bonding. The crystal packing is determined by inter-molecular N-H⋯S inter-actions, a short Br⋯S contact of 3.4464 (13) Å and π-π stacking of the triazole rings and of the benzene rings (centroid-centroid distances of 3.4109 and 3.569 Å, respectively).

No MeSH data available.