2,2´ -[1,2-Phenylenebis(azanediyl)]diacetonitrile
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F12%3A00390221" target="_blank" >RIV/68378271:_____/12:00390221 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1107/S1600536812047538" target="_blank" >http://dx.doi.org/10.1107/S1600536812047538</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1107/S1600536812047538" target="_blank" >10.1107/S1600536812047538</a>
Alternative languages
Result language
angličtina
Original language name
2,2´ -[1,2-Phenylenebis(azanediyl)]diacetonitrile
Original language description
The title compound, C10H10N4, shows chemical but not crystallographic C2 symmetry. The two cyanomethyl groups are located in an anti position with respect to the aromatic ring. In the crystal, molecules form parallel ladder-like tapes linked through twoN?H...N hydrogen bonds. Further weak intramolecular N-H...N hydrogen bonding is responsible for the elongation of one of the Caromatic?N bonds.
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
BM - Solid-state physics and magnetism
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
2012
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
68
Issue of the periodical within the volume
Part 12
Country of publishing house
DK - DENMARK
Number of pages
6
Pages from-to
"o429"-"sup5"
UT code for WoS article
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EID of the result in the Scopus database
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