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Spectroscopic Study of the Interaction Between TCNQ and Cryptand 222 in Chloroform Solution

机译:氯仿溶液中TCNQ与Cryptand 222相互作用的光谱研究

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摘要

The interaction between 4, 7, 13, 16, 21, 24 - hexaoxa-1,10 - diazabicyclo [8.8.8] hexacosane (C222) and 7,7,8,8- teracyanoquinodimethane (TCNQ) has been studied in chloroform at 25℃. The results indicate a two step mechanism. At the first step, two adducts (assign as P1 and P2) are formed through equilibrium reactions. In continue and through nonequilibrium reactions the adducts are converted to a final product (assign as P3). Based on the comparison of the spectra of C222-TCNQ mixture with that of Na-18C6-TCNQ mixture, the C222~+TCNQ~-, C222~+TCNQ~-TCNQ~0 and (C222~+)_2(TCNQ~-)_2 are suggested as the P1, P2, and P3, respectively. IR specra of C222 and TCNQ are compared with the spectrum of solid 1:1 TCNQ-C222 complex and the effect of complexation on absorption bands are discussed.
机译:已经在氯仿中研究了4,7,13,13,16,21,24-hexaoxa-1,10-二氮杂双环[8.8.8]六烷(C222)与7,7,8,8-叔氰基喹二甲烷(TCNQ)之间的相互作用25℃。结果表明了两步机制。第一步,通过平衡反应形成两个加合物(分别为P1和P2)。在继续且通过非平衡反应中,加合物转化为最终产物(指定为P3)。根据C222-TCNQ混合物与Na-18C6-TCNQ混合物的光谱比较,C222〜+ TCNQ〜-,C222〜+ TCNQ〜-TCNQ〜0和(C222〜+)_ 2(TCNQ〜- )_2建议分别作为P1,P2和P3。将C222和TCNQ的IR光谱与固体1:1 TCNQ-C222配合物的光谱进行了比较,并讨论了配合物对吸收带的影响。

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