1-Adamantylmethyl 2-aminobenzoate
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F70883521%3A28110%2F10%3A63509330" target="_blank" >RIV/70883521:28110/10:63509330 - isvavai.cz</a>
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
1-Adamantylmethyl 2-aminobenzoate
Original language description
The asymmetric unit of the title compound, C18H23NO2, consists of two crystallographically independent molecules bearing an adamantane cage consisting of three fused cyclohexane rings in almost ideal chair conformations, with C?C?C angles in the range 108.47 (16)?110.59 (15)°. Both aryl rings are essentially planar, the maximum deviation from the best plane being 0.0125 (19) ?. One conformer forms chains parallel to the b axis via N?H...O hydrogen bonds, whereas the second exhibits only an intramolecular N?H...O hydrogen bond. The crystal structure is stabilized by further weak N?H...O and N?H...N interactions.
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CC - Organic chemistry
OECD FORD branch
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Result continuities
Project
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Continuities
S - Specificky vyzkum na vysokych skolach
Others
Publication year
2010
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
Name of the periodical
Acta Crystallographica Section E - Structure Reports Online
ISSN
1600-5368
e-ISSN
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Volume of the periodical
66
Issue of the periodical within the volume
12
Country of publishing house
DK - DENMARK
Number of pages
1
Pages from-to
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UT code for WoS article
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EID of the result in the Scopus database
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