3-Amino-1-phenyl-1H-pyrazole
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216224%3A14310%2F06%3A00016630" target="_blank" >RIV/00216224:14310/06:00016630 - isvavai.cz</a>
Alternative codes found
RIV/61989592:15310/06:00002747
Result on the web
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DOI - Digital Object Identifier
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Alternative languages
Result language
angličtina
Original language name
3-Amino-1-phenyl-1H-pyrazole
Original language description
In the crystal structure of the title compound, C9H9N3, the asymmetric unit contains two independent molecules. In the crystal structure, the molecules are involved in networks of N-H...N hydrogen-bond interactions linking the N atoms from both the aminoand the imino groups. The compound also demonstrates an interesting stacking formation of a secondary structure. Two crystallographically independent molecules are connected in helical chains, with four molecules per helical turn.
Czech name
3-Amino-1-phenyl-1H-pyrazol
Czech description
V článku je popsána molekulová a krystalová struktura biologicky významné organické molekuly 3-Amino-1-phenyl-1H-pyrazolu.
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
Z - Vyzkumny zamer (s odkazem do CEZ)
Others
Publication year
2006
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
M62
Issue of the periodical within the volume
2
Country of publishing house
GB - UNITED KINGDOM
Number of pages
3
Pages from-to
"o848"-"o850"
UT code for WoS article
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EID of the result in the Scopus database
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