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Methyl 2-(2-hydroxy-benzyl-ideneamino)-4,5,6,7-tetra-hydro-1-benzothio-phene-3-carboxyl-ate.

Akkurt M, Karaca S, Asiri AM, Büyükgüngör O - Acta Crystallogr Sect E Struct Rep Online (2008)

Bottom Line: The cyclo-hexene ring adopts a half-chair conformation.The dihedral angle between the thio-phene and benzene rings is 29.7 (1)°.The mol-ecular structure exhibits intra-molecular O-H⋯O, O-H⋯N and C-H⋯S hydrogen bonds, which generate one S(5) and two S(6) motifs.

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ABSTRACT
In the title compound, C(17)H(17)NO(3)S, the cyclohexene ring is essentially planar, with a maximum deviation of 0.006 (1) Å. The cyclo-hexene ring adopts a half-chair conformation. The dihedral angle between the thio-phene and benzene rings is 29.7 (1)°. The mol-ecular structure exhibits intra-molecular O-H⋯O, O-H⋯N and C-H⋯S hydrogen bonds, which generate one S(5) and two S(6) motifs. There is also a C-H⋯π inter-action between the cyclo-hexene ring system and the π-system of the benzene ring.

No MeSH data available.


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A view of the packing of (I) in the unit cell.
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Fap2: A view of the packing of (I) in the unit cell.


Methyl 2-(2-hydroxy-benzyl-ideneamino)-4,5,6,7-tetra-hydro-1-benzothio-phene-3-carboxyl-ate.

Akkurt M, Karaca S, Asiri AM, Büyükgüngör O - Acta Crystallogr Sect E Struct Rep Online (2008)

A view of the packing of (I) in the unit cell.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC2961328&req=5

Fap2: A view of the packing of (I) in the unit cell.
Bottom Line: The cyclo-hexene ring adopts a half-chair conformation.The dihedral angle between the thio-phene and benzene rings is 29.7 (1)°.The mol-ecular structure exhibits intra-molecular O-H⋯O, O-H⋯N and C-H⋯S hydrogen bonds, which generate one S(5) and two S(6) motifs.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(17)H(17)NO(3)S, the cyclohexene ring is essentially planar, with a maximum deviation of 0.006 (1) Å. The cyclo-hexene ring adopts a half-chair conformation. The dihedral angle between the thio-phene and benzene rings is 29.7 (1)°. The mol-ecular structure exhibits intra-molecular O-H⋯O, O-H⋯N and C-H⋯S hydrogen bonds, which generate one S(5) and two S(6) motifs. There is also a C-H⋯π inter-action between the cyclo-hexene ring system and the π-system of the benzene ring.

No MeSH data available.


Related in: MedlinePlus