Crystal and molecular structure of 7-[1-(2-carbomethoxyanilino)-1-(phenyl)-methyl]-quinolin-8-ol(CMAB-Oxine) and comparising consideration to CMAP-Oxine-Reference-Cited by-同舟云学术

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Crystal and molecular structure of 7-[1-(2-carbomethoxyanilino)-1-(phenyl)-methyl]-quinolin-8-ol(CMAB-Oxine) and comparising consideration to CMAP-Oxine

Published:1990-09 Issue:9 Volume:25 Page:1049-1054
ISSN:0232-1300
Container-title:Crystal Research and Technology
language:en
Short-container-title:Cryst. Res. Technol.

Author:

Rericha A.,Seidel I.,Röbisch G.

Publisher

Wiley

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Reference9 articles.

1. Proton nuclear magnetic resonance studies of 8-quinolinol and several of its metal complexes

2. : Elektronentheorie organisch-chemischer Reaktionen, Berlin 1974

3. On the isotropic temperature factor equivalent to a given anisotropic temperature factor

4. , , , , : MULTAN. A System of Computer Programs for the Automatic Solution of Crystal Structures from X-ray Diffraction Data. Univ. Chemical Laboratory, Cambridge, England (1973)

5. : ENY. A Program for calculation of potential energies in molecular structures. Univ. Chemical Laboratory, Cambridge, England (1973)

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1. Design, synthesis and binding affinity of new nicotinic ligands;Arkivoc;2006-05-19

2. Design of novel nicotinic ligands through 3D database searching;Bioorganic & Medicinal Chemistry;2005-02

3. On the Electronic Structure of Ethidium;Chemistry - A European Journal;2005-01-07

4. 7-Bromoquinolin-8-ol;Acta Crystallographica Section C Crystal Structure Communications;2003-07-22

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