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5-Bromo-2-hy-droxy-benzaldehyde thio-semicarbazone.

Kargar H, Kia R, Akkurt M, Büyükgüngör O - Acta Crystallogr Sect E Struct Rep Online (2010)

Bottom Line: Intra-molecular N-H⋯N and O-H⋯N hydrogen bonds to the same acceptor N atom generate S(5) and S(6) ring motifs.In the crystal structure, mol-ecules are connected into [010] chains by pairs of N-H⋯S hydrogen bonds with R(2) (2)(8) graph-set motifs.The crystal used for data collection was found to be an inversion twin.

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ABSTRACT
The mol-ecule of the title compound, C(8)H(8)BrN(3)OS, is close to being planar, with maximum deviations of -0.127 (3) and 0.135 (5) Å for the N atoms of the -NH- and NH(2)- groups, respectively. Intra-molecular N-H⋯N and O-H⋯N hydrogen bonds to the same acceptor N atom generate S(5) and S(6) ring motifs. In the crystal structure, mol-ecules are connected into [010] chains by pairs of N-H⋯S hydrogen bonds with R(2) (2)(8) graph-set motifs. The crystal used for data collection was found to be an inversion twin.

No MeSH data available.


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View of the hydrogen bonding interactions of (I), showing dimer formation by R22(8) ring motif within chains.
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Fap2: View of the hydrogen bonding interactions of (I), showing dimer formation by R22(8) ring motif within chains.


5-Bromo-2-hy-droxy-benzaldehyde thio-semicarbazone.

Kargar H, Kia R, Akkurt M, Büyükgüngör O - Acta Crystallogr Sect E Struct Rep Online (2010)

View of the hydrogen bonding interactions of (I), showing dimer formation by R22(8) ring motif within chains.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3009273&req=5

Fap2: View of the hydrogen bonding interactions of (I), showing dimer formation by R22(8) ring motif within chains.
Bottom Line: Intra-molecular N-H⋯N and O-H⋯N hydrogen bonds to the same acceptor N atom generate S(5) and S(6) ring motifs.In the crystal structure, mol-ecules are connected into [010] chains by pairs of N-H⋯S hydrogen bonds with R(2) (2)(8) graph-set motifs.The crystal used for data collection was found to be an inversion twin.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
The mol-ecule of the title compound, C(8)H(8)BrN(3)OS, is close to being planar, with maximum deviations of -0.127 (3) and 0.135 (5) Å for the N atoms of the -NH- and NH(2)- groups, respectively. Intra-molecular N-H⋯N and O-H⋯N hydrogen bonds to the same acceptor N atom generate S(5) and S(6) ring motifs. In the crystal structure, mol-ecules are connected into [010] chains by pairs of N-H⋯S hydrogen bonds with R(2) (2)(8) graph-set motifs. The crystal used for data collection was found to be an inversion twin.

No MeSH data available.


Related in: MedlinePlus