N-Benzyl-thieno[3,2-d]pyrimidin-4-amine.

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61989592%3A15310%2F13%3A33147846" target="_blank" >RIV/61989592:15310/13:33147846 - isvavai.cz</a>
Result on the web
<a href="http://journals.iucr.org/e/issues/2013/05/00/tk5215/tk5215.pdf" target="_blank" >http://journals.iucr.org/e/issues/2013/05/00/tk5215/tk5215.pdf</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1107/S1600536813009537" target="_blank" >10.1107/S1600536813009537</a>

Result language
angličtina
Original language name
N-Benzyl-thieno[3,2-d]pyrimidin-4-amine.
Original language description
The title compound, C13H11N3S, crystallizes with two independent mol-ecules in the asymmetric unit. The two molecules are geometrically very similar and differ mainly in a spatial orientation of the benzene and thieno[3,2-d]pyrimidine ring systems [dihedral angles = 69.49 (4) and 79.05 (3)°]. The nine-membered thieno[3,2-d]pyrimidine moieties have a planar conformation (r.m.s. deviations = 0.020 and 0.012 A). In the crystal, molecules are linked through N-H?N, N-H?C and C-H?pi non-covalent contacts intochains along the c axis, while neighbouring chains are connected via C-H?N inter-actions.
Czech name
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Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CA - Inorganic chemistry
OECD FORD branch
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Publication year
2013
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Name of the periodical
Acta Crystallographica Section E - Structure Reports Online
ISSN
1600-5368
e-ISSN
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Volume of the periodical
69
Issue of the periodical within the volume
Pt 5
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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