Relevant bibliographies by topics / N-(4-nitrophenacyl)-4-(1-hexyl)pyridinium bromide

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Academic literature on the topic 'N-(4-nitrophenacyl)-4-(1-hexyl)pyridinium bromide'

Author: Grafiati
Published: 4 June 2021
Last updated: 12 February 2022

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Journal articles on the topic "N-(4-nitrophenacyl)-4-(1-hexyl)pyridinium bromide"

1

Sundar, T. V., V. Parthasarathi, K. Sarkunam, M. Nallu, B. Walfort, and H. Lang. "1-[(4-Chlorobenzoyl)methyl]-4-(N,N-dimethylamino)pyridinium bromide sesquihydrate and 1-[(4-bromobenzoyl)methyl]-4-(N,N-dimethylamino)pyridinium bromide sesquihydrate." Acta Crystallographica Section C Crystal Structure Communications 60, no. 7 (2004): o464—o466. http://dx.doi.org/10.1107/s0108270104010923.

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2

Zaleski, J., Z. Daszkiewicz, and J. Kyzioł. "1-Methyl-4-(N-methylnitramino)pyridinium bromide." Acta Crystallographica Section C Crystal Structure Communications 55, no. 4 (1999): 691–93. http://dx.doi.org/10.1107/s0108270198014656.

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3

Sundar, T. V., V. Parthasarathi, K. Sarkunam, M. Nallu, B. Walfort, and H. Lang. "1-[(2,4-Dichlorobenzoyl)methyl]-4-(N,N-dimethylamino)pyridinium bromide." Acta Crystallographica Section E Structure Reports Online 60, no. 12 (2004): o2345—o2346. http://dx.doi.org/10.1107/s1600536804029083.

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4

Sharmila, N., T. V. Sundar, A. Yasodha, A. Puratchikody, and B. Sridhar. "Crystal structure of 4-amino-1-(4-methylbenzyl)pyridinium bromide." Acta Crystallographica Section E Structure Reports Online 70, no. 12 (2014): o1293—o1294. http://dx.doi.org/10.1107/s1600536814025343.

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The title molecular salt, C13H15N2+·Br−, crystallized with two independent ion pairs (AandB) in the asymmetric unit. In the cations, the planes of the pyridine and benzene rings are inclined to one another by 79.32 (8) and 82.30 (10)° in ion pairsAandB, respectively. In the crystal, the anions and cations are connected by N—H...Br hydrogen bonds, forming a centrosymmetric tetramer-like unit enclosing anR84(16) ring motif. These units are linkedviaC—H...Br hydrogen bonds, forming a three-dimensional network.
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5

Sundar, T. V., V. Parthasarathi, K. Sarkunam, M. Nallu, B. Walfort, and H. Lang. "1-[2-(Biphenyl-4-yl)-2-oxoethyl]-4-(N,N-dimethylamino)pyridinium bromide hemihydrate." Acta Crystallographica Section E Structure Reports Online 61, no. 4 (2005): o889—o891. http://dx.doi.org/10.1107/s1600536805006471.

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6

Lu, Norman, Rong-Jyun Wei, Kwan-Yu Lin, Mani Alagesan, Yuh-Sheng Wen, and Ling-Kang Liu. "Weak hydrogen bonding and fluorous interactions in the chloride and bromide salts of 4-[(2,2,3,3-tetrafluoropropoxy)methyl]pyridinium." Acta Crystallographica Section C Structural Chemistry 73, no. 4 (2017): 343–49. http://dx.doi.org/10.1107/s2053229617004016.

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Neutralization of 4-[(2,2,3,3-tetrafluoropropoxy)methyl]pyridine with hydrohalo acids HX(X= Cl and Br) yielded the pyridinium salts 4-[(2,2,3,3-tetrafluoropropoxy)methyl]pyridinium chloride, C9H10F4NO+·Cl−, (1), and 4-[(2,2,3,3-tetrafluoropropoxy)methyl]pyridinium bromide, C9H10F4NO+·Br−, (2), both carrying a fluorous side chain at theparaposition of the pyridinium ring. Single-crystal X-ray diffraction techniques revealed that (1) and (2) are isomorphous. The halide anions accept four hydrogen bonds from N—H,ortho-C—H and CF2—H groups. Two cations and two anions form a centrosymmetric dimeric
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7

Fujimoto, Kanji, Daiki Morisaki, Munehiro Yoshida, et al. "Antimalarial effect of bis-pyridinium salts, N,N′-hexamethylenebis(4-carbamoyl-1-alkylpyridinium bromide)." Bioorganic & Medicinal Chemistry Letters 16, no. 10 (2006): 2758–60. http://dx.doi.org/10.1016/j.bmcl.2006.02.030.

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8

Köppen, Robert, Franziska Emmerling, and Matthias Koch. "rac-1-(2-Aminocarbonyl-2-bromoethyl)pyridinium bromide." Acta Crystallographica Section E Structure Reports Online 68, no. 6 (2012): o1666. http://dx.doi.org/10.1107/s1600536812019721.

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In the crystal structure of the title compound, C8H10BrN2O+·Br−, intermolecular N—H...Br hydrogen bonds link the molecules into infinite chains along [001]. The inclined angle between the pyridine ring plane and the plane defined by the acid amide group is 63.97 (4)°.
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9

Skeberdis, Vytenis, Vida Gendvilienė, Danguolė Zablockaitė, Irma Martišienė, and Antanas Stankevičius. "inhibitor 2-[(4-methylphenyl)sulfonylcarbamido]-1-(4-nitrobenzyl)pyridinium bromide (2-AP27) is a muscarinic M2 receptor antagonist." Medicina 45, no. 7 (2009): 516. http://dx.doi.org/10.3390/medicina45070068.

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Aminopyridines are known to inhibit acetylcholine-activated K+ current (IKACh) in cardiac myocytes. The aim of this study was to examine the effect of 2-aminopyridine sulfonylcarbamide derivative 2-AP27 on isoprenaline-stimulated L-type Ca2+ current (ICaL) and to identify whether 2-AP27 acts via blocking of muscarinic M2-receptors in frog cardiomyocytes. The whole-cell configuration of the patch-clamp technique was used to record ICaL in enzymatically isolated cardiac myocytes. Isoprenaline (0.1 μM), an agonist of β1-β2-adrenoreceptors, stimulated the ICaL up to 475±61% (n=4) (P<0.05) vs. c
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10

Matsulevich, Zhanna V., Julia M. Lukiyanova, Vladimir I. Naumov, et al. "Bromination of bis(pyridin-2-yl) diselenide in methylene chloride: the reaction mechanism and crystal structures of 1H-pyridine-2-selenenyl dibromide and its cycloadduct with cyclopentene (3aSR,9aRS)-2,3,3a,9a-tetrahydro-1H-cyclopenta[4,5][1,3]selenazolo[3,2-a]pyridinium bromide." Acta Crystallographica Section E Crystallographic Communications 75, no. 5 (2019): 675–79. http://dx.doi.org/10.1107/s2056989019004997.

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1H-Pyridine-2-selenenyl dibromide, C5H5NSeBr2, 1, is a product of the bromination of bis(pyridin-2-yl) diselenide in methylene chloride recrystallization from methanol. Compound 1 is essentially zwitterionic: the negative charge resides on the SeBr2 moiety and the positive charge is delocalized over the pyridinium fragment. The C—Se distance of 1.927 (3) Å is typical of a single bond. The virtually linear Br—Se—Br moiety of 178.428 (15)° has symmetrical geometry, with Se—Br bonds of 2.5761 (4) and 2.5920 (4) Å, and is twisted by 63.79 (8)° relative to the pyridinium plane. The Se atom forms an
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