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Rationalization of the Color Properties of Fluorescein in the Solid State: A Combined Computational and Experimental Study

机译:固态荧光素颜色特性的合理化:计算和实验相结合的研究

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摘要

Fluorescein is known to exist in three tautomeric forms defined as quinoid, zwitterionic, and lactoid. In the solid state, the quinoid and zwitterionic forms give rise to red and yellow materials, respectively. The lactoid form has not been crystallized pure, although its cocrystal and solvate forms exhibit colors ranging from yellow to green. An explanation for the observed colors of the crystals is found using a combination of UV/Vis spectroscopy and plane‐wave DFT calculations. The role of cocrystal coformers in modifying crystal color is also established. Several new crystal structures are determined using a combination of X‐ray and electron diffraction, solid‐state NMR spectroscopy, and crystal structure prediction (CSP). The protocol presented herein may be used to predict color properties of materials prior to their synthesis.
机译:已知荧光素以三种互变异构形式存在,定义为喹诺酮,两性离子和乳突。在固态下,醌和两性离子形式分别产生红色和黄色物质。尽管其共晶体和溶剂化物形式显示出从黄色到绿色的颜色,但该类乳酸盐形式尚未结晶纯。结合使用紫外/可见光谱和平面波DFT计算可以找到所观察到的晶体颜色的解释。还确定了共晶体共形成剂在改变晶体颜色中的作用。通过结合X射线和电子衍射,固态NMR光谱和晶体结构预测(CSP),可以确定几种新的晶体结构。本文介绍的协议可用于在合成之前预测材料的颜色属性。

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