(<i>E</i>)-<i>N</i>-(1-Benzothiophen-3-ylmethylidene)-2,6-dimethylaniline

Yağcı, Nermin Kahveci; Dege, Necmi; Gümüş, Sümeyye; Ağar, Erbil; Soylu, Mustafa Serkan

doi:10.1107/s1600536812004151

Acta Cryst E

2012

DOI: 10.1107/s1600536812004151

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(E)-N-(1-Benzothiophen-3-ylmethylidene)-2,6-dimethylaniline

Nermin Kahveci Yağcı

Necmi Dege

Sümeyye Gümüş

et al.

Abstract: In the title compound, C17H15NS, the benzothiophene residue and the substituted benzene ring are oriented at a dihedral angle of 61.99 (7)°. An intermolecular C—H⋯π interaction contributes to the stability of the crystal structure.

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(E)-N-(1-Benzothiophen-3-ylmethylidene)-2,6-dimethylaniline

Abstract: In the title compound, C17H15NS, the benzothiophene residue and the substituted benzene ring are oriented at a dihedral angle of 61.99 (7)°. An intermolecular C—H⋯π interaction contributes to the stability of the crystal structure.

Cited by 1 publication

References 20 publications

Crystal structure and computational studies of (E)-1-(benzo[b]thiophen-3-yl)-N-(4-ethoxyphenyl)methanimine

Crystal structure and computational studies of (E)-1-(benzo[b]thiophen-3-yl)-N-(4-ethoxyphenyl)methanimine

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(E)-N-(1-Benzothiophen-3-ylmethylidene)-2,6-dimethylaniline

Abstract: In the title compound, C17H15NS, the benzothio­phene residue and the substituted benzene ring are oriented at a dihedral angle of 61.99 (7)°. An inter­molecular C—H⋯π inter­action contributes to the stability of the crystal structure.

Cited by 1 publication

References 20 publications

Crystal structure and computational studies of (E)-1-(benzo[b]thiophen-3-yl)-N-(4-ethoxyphenyl)methanimine

Crystal structure and computational studies of (E)-1-(benzo[b]thiophen-3-yl)-N-(4-ethoxyphenyl)methanimine

Contact Info

Product

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Abstract: In the title compound, C17H15NS, the benzothiophene residue and the substituted benzene ring are oriented at a dihedral angle of 61.99 (7)°. An intermolecular C—H⋯π interaction contributes to the stability of the crystal structure.