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1-Ethyl-4-{2-[1-(4-methyl-phen-yl)ethyl-idene]hydrazinyl-idene}-3,4-dihydro-1H-2λ(6),1-benzothia-zine-2,2-dione.

Shafiq M, Tahir MN, Harrison WT, Bokhari TH, Safder M - Acta Crystallogr Sect E Struct Rep Online (2013)

Bottom Line: In the title compound, C(19)H(21)N(3)O(2)S, the dihedral angle between the aromatic rings is 6.7 (2)° and the C=N-N=C torsion angle is 178.0 (2)°.The conformation of the thia-zine ring is an envelope, with the S atom displaced by 0.802 (2) Å from the mean plane of the other five atoms (r.m.s. deviation = 0.022 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(19)H(21)N(3)O(2)S, the dihedral angle between the aromatic rings is 6.7 (2)° and the C=N-N=C torsion angle is 178.0 (2)°. The conformation of the thia-zine ring is an envelope, with the S atom displaced by 0.802 (2) Å from the mean plane of the other five atoms (r.m.s. deviation = 0.022 Å). In the crystal, mol-ecules are linked by C-H⋯O inter-actions, generating C(5) chains propagating in [010]. A weak C-H⋯π inter-action is also observed.

No MeSH data available.


Related in: MedlinePlus

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.


1-Ethyl-4-{2-[1-(4-methyl-phen-yl)ethyl-idene]hydrazinyl-idene}-3,4-dihydro-1H-2λ(6),1-benzothia-zine-2,2-dione.

Shafiq M, Tahir MN, Harrison WT, Bokhari TH, Safder M - 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=PMC3569261&req=5

Fap1: The molecular structure of (I), showing displacement ellipsoids at the 50% probability level.
Bottom Line: In the title compound, C(19)H(21)N(3)O(2)S, the dihedral angle between the aromatic rings is 6.7 (2)° and the C=N-N=C torsion angle is 178.0 (2)°.The conformation of the thia-zine ring is an envelope, with the S atom displaced by 0.802 (2) Å from the mean plane of the other five atoms (r.m.s. deviation = 0.022 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(19)H(21)N(3)O(2)S, the dihedral angle between the aromatic rings is 6.7 (2)° and the C=N-N=C torsion angle is 178.0 (2)°. The conformation of the thia-zine ring is an envelope, with the S atom displaced by 0.802 (2) Å from the mean plane of the other five atoms (r.m.s. deviation = 0.022 Å). In the crystal, mol-ecules are linked by C-H⋯O inter-actions, generating C(5) chains propagating in [010]. A weak C-H⋯π inter-action is also observed.

No MeSH data available.


Related in: MedlinePlus