Crystal structure of an acetonitrile solvate of 2-(3,4,5-triphenylphenyl)acetic acid
Crystal growth of 2-(3,4,5-triphen-ylphen-yl)acetic acid (<b>1</b>) from aceto-nitrile yields a monosolvate, C<sub>26</sub>H<sub>20</sub>O<sub>2</sub>·CH<sub>3</sub>CN, of the space group <i>P</i>1. In the crystal, the title mol-ecule adopts a conformation in which the three phenyl rings are arranged in a paddlewheel-like fashion around the central arene ring and the carboxyl residue is oriented nearly perpendicular to the plane of this benzene ring. Inversion-symmetric dimers of O-H⋯O-bonded mol-ecules of <b>1</b> represent the basic supra-molecular entities of the crystal structure. These dimeric mol-ecular units are further linked by C-H⋯O=C bonds to form one-dimensional supra-molecular aggregates running along the crystallographic [111] direction. Weak C<sub>ar-yl</sub>-H⋯N inter-actions occur between the mol-ecules of <b>1</b> and aceto-nitrile.
Authors
- Monika Mazik (ORCID: https://orcid.org/0000-0003-3571-7899)
- Pierre Seidel
- Eric Meier (ORCID: https://orcid.org/0000-0001-6825-9842)
- Franziska Gottwald
Institutions
- TU Bergakademie Freiberg (DE)
Publication Details
- Journal
- Acta Crystallographica Section E Crystallographic Communications
- Published
- 2024-10-24
- DOI
- https://doi.org/10.1107/s2056989024009976
- Citations
- 1
- Primary Topic
- Crystallography and molecular interactions
- Type
- article
- Field-Weighted Citation Impact
- 0.44