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(E)-N-(1-Benzothio-phen-3-yl-methyl-idene)-2,6-dimethyl-aniline.

Kahveci Yağcı N, Dege N, Gümüş S, Ağar E, Soylu MS - Acta Crystallogr Sect E Struct Rep Online (2012)

Bottom Line: In the title compound, C(17)H(15)NS, the benzothio-phene residue and the substituted benzene ring are oriented at a dihedral angle of 61.99 (7)°.An inter-molecular C-H⋯π inter-action contributes to the stability of the crystal structure.

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ABSTRACT
In the title compound, C(17)H(15)NS, the benzothio-phene residue and the substituted benzene ring are oriented at a dihedral angle of 61.99 (7)°. An inter-molecular C-H⋯π inter-action contributes to the stability of the crystal structure.

No MeSH data available.


Related in: MedlinePlus

The molecular structure of the title compound, showing the atom-numbering scheme and 50% probability displacement ellipsoids.
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Fap1: The molecular structure of the title compound, showing the atom-numbering scheme and 50% probability displacement ellipsoids.


(E)-N-(1-Benzothio-phen-3-yl-methyl-idene)-2,6-dimethyl-aniline.

Kahveci Yağcı N, Dege N, Gümüş S, Ağar E, Soylu MS - Acta Crystallogr Sect E Struct Rep Online (2012)

The molecular structure of the title compound, showing the atom-numbering scheme and 50% probability displacement ellipsoids.
© Copyright Policy - open-access
Related In: Results  -  Collection

License
Show All Figures
getmorefigures.php?uid=PMC3295420&req=5

Fap1: The molecular structure of the title compound, showing the atom-numbering scheme and 50% probability displacement ellipsoids.
Bottom Line: In the title compound, C(17)H(15)NS, the benzothio-phene residue and the substituted benzene ring are oriented at a dihedral angle of 61.99 (7)°.An inter-molecular C-H⋯π inter-action contributes to the stability of the crystal structure.

View Article: PubMed Central - HTML - PubMed

ABSTRACT
In the title compound, C(17)H(15)NS, the benzothio-phene residue and the substituted benzene ring are oriented at a dihedral angle of 61.99 (7)°. An inter-molecular C-H⋯π inter-action contributes to the stability of the crystal structure.

No MeSH data available.


Related in: MedlinePlus