2-((R)-{2-[(S)-1-Benzylpyrrolidin-2-yl-carbonylazanidyl]phenyl}(phenyl) methylideneamino)-4-hydroxybutanoato-?appa N-4,N´,N´´,O-1]nickel(II) toluene disolvate

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F70883521%3A28110%2F11%3A43865577" target="_blank" >RIV/70883521:28110/11:43865577 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1107/S1600536811031059" target="_blank" >http://dx.doi.org/10.1107/S1600536811031059</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1107/S1600536811031059" target="_blank" >10.1107/S1600536811031059</a>

Result language
angličtina
Original language name
2-((R)-{2-[(S)-1-Benzylpyrrolidin-2-yl-carbonylazanidyl]phenyl}(phenyl) methylideneamino)-4-hydroxybutanoato-?appa N-4,N´,N´´,O-1]nickel(II) toluene disolvate
Original language description
The central Ni atom in the title compound, [Ni(C29H 29N3O4)] . 2C7H8, is coordinated in a distorted squareplanar environment by three N atoms [Ni - N = 1.942 (3), 1.843 (3) and 1.853 (3) ?] and one O atom [1.868 (3) ?] of the tetradentate ligand. The conformation of the hydroxybutanoate side chain is controlled by an intermolecular hydrogen bond.
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
CC - Organic chemistry
OECD FORD branch
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Publication year
2011
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
67
Issue of the periodical within the volume
9
Country of publishing house
DK - DENMARK
Number of pages
2
Pages from-to
"m1258"-"m1259"
UT code for WoS article
000294714600069
EID of the result in the Scopus database
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