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  Study of weak interactions in (4-chlorophenyl)-(4- fluorophenyl)-(4-pyridyl) methanol and bis-(4-fluorophenyl)-(4- pyridyl) methanol

Choudhury, A. R., Urs, U. K., Smith, P. S., Goddard, R., Howard, J. A. K., & Row, T. N. G. (2002). Study of weak interactions in (4-chlorophenyl)-(4- fluorophenyl)-(4-pyridyl) methanol and bis-(4-fluorophenyl)-(4- pyridyl) methanol. Journal of Molecular Structure, 641(2-3), 225-232. doi:10.1016/S0022-2860(02)00344-7.

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 Urheber:
Choudhury, A. R.1, Autor
Urs, U. K.1, Autor
Smith, P. S.1, Autor
Goddard, R.2, Autor           
Howard, J. A. K.1, Autor
Row, T. N. G.1, Autor
Affiliations:
1Indian Inst Sci, Solid State & Struct Chem Unit, Bangalore; 560012, Karnataka, India; Univ Durham, Dept Chem, Durham DH1 3LE, England;, ou_persistent22              
2Service Department Lehmann (EMR), Max-Planck-Institut für Kohlenforschung, Max Planck Society, ou_1445625              

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Schlagwörter: weak interactions; (4-chlorophenyl)-(4-fluorophenyl)-(4- pyridyl) methanol; bis-(4-fluorophenyl)-(4-pyridyl) methanol
 Zusammenfassung: As a part of our investigations on weak interactions involving organic fluorine, we have analyzed two representative compounds, (4-chlorophenyl)-(4-fluorophenyl)-(4-pyridyl) methanol and bis-(4-fluorophenyl)-(4-pyridyl) methanol. In these structures the molecules are linked by strong O-H...N hydrogen bonds to form antiparallel chains along the baxis. In addition, C-F...pi interactions are observed as a consequence of the fluorine atom being flanked by two phenyl rings of the neighboring molecules. The first structure also has a significantly short intermolecular Cl...Cl interaction [type I, Cl...Cl = 3.4213(9) Angstrom, angleC-Cl...Cl' = 127.20(8)degrees] while the second structure though analogous to the first, does not display F...F interaction. The packing modes are rationalized in terms of intermolecular interactions in comparison with the reported structure of diphenyl (4- pyridyl) methanol. (C) 2002 Elsevier Science B.V. All rights reserved.

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Sprache(n): eng - English
 Datum: 2002-11-06
 Publikationsstatus: Erschienen
 Seiten: -
 Ort, Verlag, Ausgabe: -
 Inhaltsverzeichnis: -
 Art der Begutachtung: Expertenbegutachtung
 Identifikatoren: eDoc: 20461
DOI: 10.1016/S0022-2860(02)00344-7
ISI: 000178635000013
 Art des Abschluß: -

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Titel: Journal of Molecular Structure
  Alternativer Titel : J. Mol. Struct.
Genre der Quelle: Zeitschrift
 Urheber:
Affiliations:
Ort, Verlag, Ausgabe: -
Seiten: - Band / Heft: 641 (2-3) Artikelnummer: - Start- / Endseite: 225 - 232 Identifikator: ISSN: 0022-2860