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Journal ArticleDOI

r‐2,c‐6‐Bis(4‐bromophenyl)‐t‐3,t‐5‐dimethyltetrahydropyran‐4‐one

01 Nov 2007-Acta Crystallographica Section E-structure Reports Online (Blackwell Publishing Ltd)-Vol. 63, Iss: 11

TL;DR: The tetra-hydro-pyran ring has a chair conformation with an equatorial disposition of all the methyl and p-bromo-phenyl groups as discussed by the authors.

AbstractIn the title compound, C19H18Br2O2, the tetra­hydro­pyran ring has a chair conformation with an equatorial disposition of all the methyl and p-bromo­phenyl groups. The structure is stabilized by inter­molecular C—H⋯O, C—H⋯π and Br⋯Br inter­actions [Br⋯Br = 3.4756 (9) A], forming a zigzag layer arrangement.

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TL;DR: The molecular structure of the title compound, C19H20O2, reveals a slightly distorted chair conformation for the tetrahydropyran ring with the two methyl and two phenyl substituents in equatorial positions.
Abstract: The mol­ecular structure of the title compound, C19H20O2, reveals a slightly distorted chair conformation for the tetra­hydro­pyran ring with the two methyl and two phenyl substituents in equatorial positions.

References
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TL;DR: L Lists of software presented and~or reviewed in the Journal of Applied Crystallography are available on the World Wide Web at the above address, together with information about the availability of the software where this is known.
Abstract: Computer Program Abstracts The category Computer Program Abstracts provides a rapid means of communicating up-to-date information concerning both new programs or systems and significant updates to existing ones. Following normal submission, a Computer Program Abstract will be reviewed by one or two members of the IUCr Commission on Crystallographic Computing. It should not exceed 500 words in length and should follow the standard format given on page 189 of the June 1985 issue of the Journal [J. Appl. CrysL (1985). 18, 189190] and on the World Wide Web at http://www.iucr. ac. uk/journals/jac/software/. Lists of software presented and~or reviewed in the Journal of Applied Crystallography are available on the World Wide Web at the above address, together with information about the availability of the software where this is known. J. App/. CrysL (1997). 30, 565 ORTEP-3 for Windows a version of ORTEP-III with a Graphical User Interface (GUI)

19,153 citations


"r‐2,c‐6‐Bis(4‐bromophenyl)‐t‐3,t‐5‐..." refers methods in this paper

  • ...…cell refinement: SAINT (Bruker, 2004); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to refine structure: SHELXL97 (Sheldrick, 1997); molecular graphics: ORTEP-3 (Farrugia, 1997); software used to prepare material for publication: SHELXL97....

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  • ...Data collection: APEX2 (Bruker, 2004); cell refinement: SAINT (Bruker, 2004); data reduction: SAINT; program(s) used to solve structure: SHELXS97 (Sheldrick, 1997); program(s) used to refine structure: SHELXL97 (Sheldrick, 1997); molecular graphics: ORTEP-3 (Farrugia, 1997); software used to prepare material for publication: SHELXL97....

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