1,3-Dibenzyl-2-(2-chlorophenyl)-4-methylimidazolidine

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F12%3A00390224" target="_blank" >RIV/68378271:_____/12:00390224 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1107/S1600536812047575" target="_blank" >http://dx.doi.org/10.1107/S1600536812047575</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1107/S1600536812047575" target="_blank" >10.1107/S1600536812047575</a>

Result language
angličtina
Original language name
1,3-Dibenzyl-2-(2-chlorophenyl)-4-methylimidazolidine
Original language description
In the title compound, C24H25ClN2, the methine, methylene and methyl C atoms of the methyl-substituted imidazolidine ring are disordered over two sets of sites with a refined occupancy ratio of 0.834 (4):0.166 (4). Each disordered ring assumes an envelope conformation with an N atom as the flap. The pendant benzyl rings are oriented equatorially with respect to the imidazolidine ring. The chlorophenyl ring is inclined to the mean plane of the four planar atoms of the major component of the imidazolidinering by 76.27 (12) . The dihedral angles between the chlorophenyl ring and the two benzyl rings are 55.31 (9) and 57.50 (8) ; the dihedral angle between these latter rings is 71.59 (9). In the crystal, molecules are linked by C-H Cl interactions and a number of weak C-H interactions, involving all three aromatic rings, forming a three-imensional structure.
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
BM - Solid-state physics and magnetism
OECD FORD branch
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Publication year
2012
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
68
Issue of the periodical within the volume
Part 12
Country of publishing house
DK - DENMARK
Number of pages
9
Pages from-to
"o3427"-"sup7"
UT code for WoS article
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EID of the result in the Scopus database
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