2004
DOI: 10.1023/b:ruco.0000037441.32760.9b
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Crystal and Molecular Structures of N-Ethylquinolinium Triiodide

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Cited by 8 publications
(3 citation statements)
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“…These anions are reported to pack in tilted chains, linked via intermolecular contacts. [21][22][23] In addition, the trihalide bonds of the currently studied salts are much longer than the typical covalent bond lengths (Br-Br: ∼2.28 Å; I-I: ∼2.67 Å). This is indicative of hypervalent bonding, which is considerably weaker than covalent.…”
Section: Discussionmentioning
confidence: 94%
“…These anions are reported to pack in tilted chains, linked via intermolecular contacts. [21][22][23] In addition, the trihalide bonds of the currently studied salts are much longer than the typical covalent bond lengths (Br-Br: ∼2.28 Å; I-I: ∼2.67 Å). This is indicative of hypervalent bonding, which is considerably weaker than covalent.…”
Section: Discussionmentioning
confidence: 94%
“…N-substituted quinolines are widely employed as materials with second-order nonlinear optical behavior; the properties of such materials directly depend on the composition and spatial arrangement of their molecules [10]. A systematic series of quinolinium (1-ethylquinolinium, 1-ethyl-2,4-dimethylquinolinium, and 1,2,4-trimethylquinolinium) triiodides has been examined [11,12]. The cationic and anionic layers in the crystal of lowmelting (m.p.…”
Section: Introductionmentioning
confidence: 99%
“…The preliminary physicochemical studies of diiodobromides of P-containing organic cations, 3-carboxypropyltriphenylphosphonium ( I ) and tetraphenylphosphonium( II ), established their composition, structure, and stability [5,6].…”
mentioning
confidence: 99%