Relevant bibliographies by topics / Cyclopenta[b]pyridine dérivé

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  1. Journal articles

Academic literature on the topic 'Cyclopenta[b]pyridine dérivé'

Author: Grafiati
Published: 4 June 2021
Last updated: 6 February 2022

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Journal articles on the topic "Cyclopenta[b]pyridine dérivé"

1

Dyachenko, Ivan V., Vladimir D. Dyachenko, Pavel V. Dorovatovskii, Victor N. Khrustalev, and Valentine G. Nenajdenko. "Novel multicomponent synthesis of 6,7-dihydro-5H-cyclopenta[b]pyridine derivatives." Chemistry of Heterocyclic Compounds 56, no. 12 (2020): 1592–98. http://dx.doi.org/10.1007/s10593-020-02854-7.

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2

Ryabov, Alexey N., Vyatcheslav V. Izmer, Anatoly A. Borisenko, et al. "Zirconium complexes of cyclopenta[b]pyridine: synthesis, structure, and olefin polymerization catalysis." Journal of the Chemical Society, Dalton Transactions, no. 15 (2002): 2995. http://dx.doi.org/10.1039/b201829b.

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3

Melnykov, Kostiantyn P., Dmitriy M. Volochnyuk, Sergey V. Ryabukhin, Eduard B. Rusanov, and Oleksandr O. Grygorenko. "A conformationally restricted GABA analogue based on octahydro-1H-cyclopenta[b]pyridine scaffold." Amino Acids 51, no. 2 (2018): 255–61. http://dx.doi.org/10.1007/s00726-018-2660-1.

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4

Gürdere, Meliha Burcu, Burhan Yilmaz, and Yakup Budak. "Synthesis and Characterization of Some Novel Multisubstituted 6,7-Dihydro-5H-cyclopenta[b]pyridine Derivatives." Synthetic Communications 44, no. 7 (2014): 981–86. http://dx.doi.org/10.1080/00397911.2013.840004.

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5

Xia, Hong Ying, and Feng Zhao. "Electronic Structures and Spectral Properties of the Optoelectronic Material Rhenium (I) Tricarbonyl Complexes Containing Spiro[Dipyridine-Fluorene]-Type Ligands." Advanced Materials Research 602-604 (December 2012): 866–69. http://dx.doi.org/10.4028/www.scientific.net/amr.602-604.866.

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A rhenium (I) complex containing the new spriodipyridine-type ligand, spiro[cyclopenta[1,2-b:5,4-b']dipyridine-5,9'-fluorene], was investigated using density functional theory (DFT) and time-dependent density functional theory (TDDFT). The HOMO is  character, while the LUMO is π* orbitals of the pyridine ligands. The lowest lying absorption band of the complexes has the HOMO-2 → LUMO transition configurations resulting in the MLCT/LLCT characters
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6

Ren, Lanhui, Lianyue Wang, Ying Lv, Sensen Shang, Bo Chen, and Shuang Gao. "Synthesis of 6,7-dihydro-5H-cyclopenta[b]pyridin-5-one analogues through manganese-catalyzed oxidation of the CH2 adjacent to pyridine moiety in water." Green Chemistry 17, no. 4 (2015): 2369–72. http://dx.doi.org/10.1039/c4gc02471k.

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7

Javzan, S., D. Selenge, Y. Jamyansan, J. Nadmid, and Yu Ouynbileg. "Alkaloids from cultivated plant of Peganum harmala L." Mongolian Journal of Chemistry 12 (September 24, 2014): 113–16. http://dx.doi.org/10.5564/mjc.v12i0.184.

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Alkaloids such as 1H-cyclopenta(b) quinoline, 2.3.5.6.7.8-hexahydro-9-amino-; Vasicinone(1H-Pyrrоlo[2.1-b]quinazolin-9-one,3-hydroxy-2.3-dihydro) and harmine were isolated from cultivated plant of P. harmala. Four unknown alkaloids were isolated from P. harmala for the first time: 2.2.6.6-Tetramethyl-4-piperidone., Quinoline, 2.3.4-trimethyl-., Pyridine, 2-phenoxy-4- amino- and 4-(3-Propynyloxy)- quinazoline. Their structures were determined by GC-MS.DOI: http://dx.doi.org/10.5564/mjc.v12i0.184 Mongolian Journal of Chemistry Vol.12 2011: 113-116
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8

Nagalakshmi, R. A., J. Suresh, S. Maharani, R. Ranjith Kumar, and P. L. Nilantha Lakshman. "Crystal structure of 2-benzylamino-4-p-tolyl-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile." Acta Crystallographica Section E Crystallographic Communications 71, no. 2 (2015): 192–94. http://dx.doi.org/10.1107/s2056989015000572.

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The title compound, C23H21N3, comprises a 2-amino-3-cyanopyridine ring fused with a cyclopentane ring. The later adopts an envelope conformation with the central methylene C atom as the flap. The benzyl and andp-tolyl rings are inclined to one another by 56.18 (15)°, and to the pyridine ring by 81.87 (14) and 47.60 (11)°, respectively. In the crystal, molecules are linked by pairs of N—H...Nnitrilehydrogen bonds, forming inversion dimers with anR22(12) ring motif. The dimers are linked by C—H...π and π–π interactions [centroid–centroid distance = 3.7211 (12) Å], forming a three-dimensional fra
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9

Nagalakshmi, R. A., J. Suresh, S. Maharani, R. Ranjith Kumar, and P. L. Nilantha Lakshman. "Crystal structure of 2-benzylamino-4-(4-bromophenyl)-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carbonitrile." Acta Crystallographica Section E Crystallographic Communications 71, no. 3 (2015): 296–98. http://dx.doi.org/10.1107/s2056989015002820.

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In the title compound C22H18BrN3, the cyclopentane ring adopts an envelope conformation with the central methylene C atom as the flap. The dihedral angles between the central pyridine ring and the pendant benzyl and and bromobenzene rings are 82.65 (1) and 47.23 (1)°, respectively. In the crystal, inversion dimers linked by pairs of N—H...Nn(n = nitrile) hydrogen bonds generateR22(12) loops. These dimers are linked by weak π–π interactions [centroid–centroid distance = 3.7713 (14) Å] into a layered structure.
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10

Guerdere, Meliha Burcu, Burhan Yilmaz, and Yakup Budak. "ChemInform Abstract: Synthesis and Characterization of Some Novel Multisubstituted 6,7-Dihydro-5H-cyclopenta[b]pyridine Derivatives." ChemInform 45, no. 33 (2014): no. http://dx.doi.org/10.1002/chin.201433171.

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