NDLI: 2-Propynyl 2-hydroxybenzoate

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2-Propynyl 2-hydroxybenzoate

Content Provider	Semantic Scholar
Author	Levonis, Stephan Michael Kiefel, Milton J. Houston, Todd A. Healy, Peter Conrad
Copyright Year	2009
Abstract	The title compound, C(10)H(8)O(3), has been synthesized as part of our investigations into the generation of new anti-bacterial agents and serves as a building block for the synthesis of compound libraries. The compound crystallizes with two independent mol-ecules in the asymmetric unit. The transoid propynyl ester groups are coplanar with the 2-hydroxy-benzoate group with maximum deviations of -0.3507 (3) and 0.1591 (3) Å for the terminal carbons, with intra-molecular O-H⋯O hydrogen bonding providing rigidity to the structure and ensuring that the reactivity of the alkyne is not compromised by steric factors. The propynyl group forms inter-molecular C-H⋯O inter-actions with the phenolic O atom. Supra-molecular chains along the b axis are found for both mol-ecules with links by weak O-H⋯O inter-molecular inter-actions in the first independent mol-ecule and C-H⋯O inter-actions in the second.
Starting Page	o226
Ending Page	o227
Page Count	1
File Format	PDF HTM / HTML
PubMed reference number	21580108
DOI	10.1107/s160053680905421x
Journal	Acta crystallographica. Section E, Structure reports online
Volume Number	66
Alternate Webpage(s)	http://journals.iucr.org/e/issues/2010/01/00/tk2601/tk2601.pdf
Alternate Webpage(s)	http://ftp.ncbi.nlm.nih.gov/pub/pmc/69/89/e-66-0o226.PMC2980208.pdf
Alternate Webpage(s)	https://research-repository.griffith.edu.au/bitstream/handle/10072/32416/62793_1.pdf?isAllowed=y&sequence=1
Alternate Webpage(s)	https://doi.org/10.1107/S160053680905421X
Language	English
Access Restriction	Open
Subject Keyword	Alkynes Axis vertebra Benzoates Carbon DUOXA1 gene Esters Hydrogen Bonding Muscle Rigidity NG-Nitroarginine Methyl Ester Pyschological Bonding
Content Type	Text
Resource Type	Article

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