4,4´-Dibromo-2,2´-{[(3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-1,3-benzimidazole-1,3-diyl]bis(methylidene)}diphenol

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F11%3A00365677" target="_blank" >RIV/68378271:_____/11:00365677 - isvavai.cz</a>

Result on the web

<a href="http://dx.doi.org/10.1107/S1600536811006489" target="_blank" >http://dx.doi.org/10.1107/S1600536811006489</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1107/S1600536811006489" target="_blank" >10.1107/S1600536811006489</a>

Result language

angličtina

Original language name

4,4´-Dibromo-2,2´-{[(3aS,7aS)-2,3,3a,4,5,6,7,7a-octahydro-1H-1,3-benzimidazole-1,3-diyl]bis(methylidene)}diphenol

Original language description

The cyclohexane ring in the title compound, C21H24Br2N2O2, adopts a chair conformation and the five-membered ring to which it is fused has a twisted envelope conformation. The asymmetric unit contains one half-molecule, which is related to the other halfby a twofold rotation axis. The two N atoms of the five-membered ring are linked to the hydroxy groups by intramolecular O-H...N hydrogen bonds. In the crystal,intermolecular C-H...O and C-H...pi interactions occur.

Czech name

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Czech description

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Type

J_x - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

CEP classification

BM - Solid-state physics and magnetism

OECD FORD branch

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Project

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Continuities

Z - Vyzkumny zamer (s odkazem do CEZ)

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

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Country of publishing house

DK - DENMARK

Number of pages

10

Pages from-to

"o753"-"u1242"

UT code for WoS article

000289208800107

EID of the result in the Scopus database

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