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6-Bromo-1-methyl-4-[2-(1-phenyl-ethyl-idene)hydrazinyl-idene]-3,4-dihydro-1H-2λ(6),1-benzothia-zine-2,2-dione.

Shafiq M, Tahir MN, Harrison WT, Bukhari IH, Khan IU - Acta Crystallogr Sect E Struct Rep Online (2013)

Bottom Line: In the title compound, C(17)H(16)BrN(3)O(2)S, the dihedral angle between the aromatic rings is 1.24 (15)° and the C=N-N=C torsion angle is 167.7 (3)°.The conformation of the thia-zine ring is an envelope, with the S atom displaced by 0.805 (3) Å from the mean plane of the other five atoms (r.m.s. deviation = 0.027 Å).A weak C-H⋯π inter-action is also observed.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Government College University, Faisalabad 38000, Pakistan.

ABSTRACT
In the title compound, C(17)H(16)BrN(3)O(2)S, the dihedral angle between the aromatic rings is 1.24 (15)° and the C=N-N=C torsion angle is 167.7 (3)°. The conformation of the thia-zine ring is an envelope, with the S atom displaced by 0.805 (3) Å from the mean plane of the other five atoms (r.m.s. deviation = 0.027 Å). In the crystal, C-H⋯O inter-actions link the mol-ecules into C(10) [010] chains. A weak C-H⋯π inter-action is also observed.

No MeSH data available.


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The molecular structure of (I), showing displacement ellipsoids at the 50% probability level.
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Fap1: The molecular structure of (I), showing displacement ellipsoids at the 50% probability level.


6-Bromo-1-methyl-4-[2-(1-phenyl-ethyl-idene)hydrazinyl-idene]-3,4-dihydro-1H-2λ(6),1-benzothia-zine-2,2-dione.

Shafiq M, Tahir MN, Harrison WT, Bukhari IH, Khan IU - Acta Crystallogr Sect E Struct Rep Online (2013)

The molecular structure of (I), showing displacement ellipsoids at the 50% probability level.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3569229&req=5

Fap1: The molecular structure of (I), showing displacement ellipsoids at the 50% probability level.
Bottom Line: In the title compound, C(17)H(16)BrN(3)O(2)S, the dihedral angle between the aromatic rings is 1.24 (15)° and the C=N-N=C torsion angle is 167.7 (3)°.The conformation of the thia-zine ring is an envelope, with the S atom displaced by 0.805 (3) Å from the mean plane of the other five atoms (r.m.s. deviation = 0.027 Å).A weak C-H⋯π inter-action is also observed.

View Article: PubMed Central - HTML - PubMed

Affiliation: Department of Chemistry, Government College University, Faisalabad 38000, Pakistan.

ABSTRACT
In the title compound, C(17)H(16)BrN(3)O(2)S, the dihedral angle between the aromatic rings is 1.24 (15)° and the C=N-N=C torsion angle is 167.7 (3)°. The conformation of the thia-zine ring is an envelope, with the S atom displaced by 0.805 (3) Å from the mean plane of the other five atoms (r.m.s. deviation = 0.027 Å). In the crystal, C-H⋯O inter-actions link the mol-ecules into C(10) [010] chains. A weak C-H⋯π inter-action is also observed.

No MeSH data available.


Related in: MedlinePlus