Evidence map›Paper›PMID 25995936›Full record

ArticleActa crystallographica. Section E, Crystallographic communications2015

Crystal structure of 3-(2,5-di-meth-oxy-phen-yl)propionic acid.

Bernhard Bugenhagen, Yosef Al Jasem, Mariam AlAzani, Thies Thiemann

Abstract read
In one paragraph

Article in Acta crystallographica. Section E, Crystallographic communications, 2015. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Not yet cited in PubMed.

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0citing papers in PubMed
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1 · What the graph read from it

What it found

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The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

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3 · Its place in the literature

Who cites it

0 citing papers in PubMed.

No citing paper in PubMed yet.

4 · The record

Corrections and comments

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5 · Who and what money

Authors and funding

4 authors.

Bernhard BugenhagenInstitute of Inorganic Chemistry, University of Hamburg, Hamburg, Germany.
Yosef Al JasemDepartment of Chemical Engineering.
Mariam AlAzaniDepartment of Chemistry, United Arab Emirates University, AL Ain, Abu Dhabi, United Arab Emirates.
Thies ThiemannDepartment of Chemistry, United Arab Emirates University, AL Ain, Abu Dhabi, United Arab Emirates.

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

In the crystal of the title compound, C11H14O4, the aromatic ring is almost coplanar with the 2-position meth-oxy group with which it subtends a dihedral of 0.54 (2)°, while the 5-position meth-oxy group makes a corresponding dihedral angle of just 5.30 (2)°. The angle between the mean planes of the aromatic ring and the propionic acid group is 78.56 (2)°. The fully extended propionic side chain is in a trans configuration with a C-C-C-C torsion angle of -172.25 (7)°. In the crystal, hydrogen bonding is limited to dimer formation via R 2 (2)(8) rings. The hydrogen-bonded dimers are stacked along the b axis. The average planes of the two benzene rings in a dimer are parallel to each other, but at an offset of 4.31 (2) Å. Within neighbouring dimers along the [101] direction, the average mol-ecular benzene planes are almost perpendicular to each other, with a dihedral angle of 85.33 (2)°.

Indexed as

3-(2,5-di­meth­oxy­phen­yl)propionic acidcrystal structureO—H⋯O hydrogen bonding

Identifiers

PMID25995936
PMCPMC4420092

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