Crystal structure of 5-nitro-2-(pyrrolidin-1-yl)benzaldehyde, C11H12N2O3-Reference-Cited by-同舟云学术

Crystal structure of 5-nitro-2-(pyrrolidin-1-yl)benzaldehyde, C11H12N2O3

Published:2017-05-24 Issue:3 Volume:232 Page:463-464
ISSN:2197-4578
Container-title:Zeitschrift für Kristallographie - New Crystal Structures
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Author:

N’gouan Aka Joseph¹,Mansilla-Koblavi Frédérica¹,Timotou Adeyole²,Adjou Ané²,Tenon Jules Abodou¹

Affiliation:

1. Laboratoire de Cristallographie et Physique Moléculaire, UFR-SSMT, Université Félix Houphouët Boigny Cocody-Abidjan, 22 BP 582Abidjan 22, Côte d’Ivoire

2. Laboratoire de Chimie Organique Structurale, UFR-SSMT, Université Félix, Houphouët Boigny Cocody-Abidjan, 22 BP 582Abidjan 22, Côte d’Ivoire

Abstract

AbstractC11H12N2O3, monoclinic, P21/n (no. 14), a = 8.1726(2) Å, b = 7.1419(2) Å, c = 18.4875(6) Å, β = 100.376(1), V = 1061.43(4) Å3, Z = 4, Rgt(F) = 0.0533, wRref(F2) = 0.1212, T = 298 K.

Publisher

Walter de Gruyter GmbH

Subject

Inorganic Chemistry,Condensed Matter Physics,General Materials Science

Link

https://www.degruyter.com/downloadpdf/journals/ncrs/232/3/article-p463.xml

Reference22 articles.

1. Single-crystal structure validation with the program PLATON;J. Appl. Cryst,2003

2. SHELXT-Integrated space-group and crystal-structure determination;Acta Cryst,2015

3. Computer assisted molecular design: overview of modern technique in quantitative structure activity relationship (QSAR);Weed Science,1996

4. Computer assisted molecular design: overview of modern technique in quantitative structure activity relationship (QSAR);Weed Science,1996

5. Structure-activity relationship studies of CNS agents-XVII. Spiro[piperidine-4′,1-(1,2,3,4-tetrahydro-β-carboline)] as a probe defining the extended topographic model of 5-HT1A receptors;Bioorg. Med. Chem,1995