Crystal structure and DFT computational studies of (<i>E</i>)-2,4-di-<i>tert</i>-butyl-6-{[3-(tri-fluoro-meth-yl)benz-yl]imino-meth-yl}phenol.

Kan Kaynar, Nihal; Tanak, Hasan; Macit, Mustafa; Özdemir, Namik

Crystal structure and DFT computational studies of (E)-2,4-di-tert-butyl-6-{[3-(tri-fluoro-meth-yl)benz-yl]imino-meth-yl}phenol.

Kan Kaynar, Nihal; Tanak, Hasan; Macit, Mustafa; Özdemir, Namik.

Afiliación

Kan Kaynar N; Department of Physics, Faculty of Arts & Science, Amasya University, TR-05100, Amasya, Turkey.
Tanak H; Department of Physics, Faculty of Arts & Science, Amasya University, TR-05100, Amasya, Turkey.
Macit M; Department of Chemistry, Faculty of Arts & Science, Ondokuz Mayis University, TR-55139 Samsun, Turkey.
Özdemir N; Faculty of Education, Department of Mathematics and, Science Education, Division of Physics Education, Ondokuz Mayis University, TR-55139 Samsun, Turkey.

Acta Crystallogr E Crystallogr Commun ; 76(Pt 5): 732-735, 2020 May 01.

Article en En | MEDLINE | ID: mdl-32431942

Palabras clave

DFT; Schiff base; crystal structure; enolimine; rotational disorder; tert-butyl

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Texto completo: 1 Banco de datos: MEDLINE Idioma: En Revista: Acta Crystallogr E Crystallogr Commun Año: 2020 Tipo del documento: Article País de afiliación: Turquía

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Texto completo: 1 Banco de datos: MEDLINE Idioma: En Revista: Acta Crystallogr E Crystallogr Commun Año: 2020 Tipo del documento: Article País de afiliación: Turquía