四氰基对醌二甲烷
结晶学
化学
电子受体
化学计量学
接受者
电子衍射
分子
共晶
结构异构体
衍射
立体化学
物理化学
有机化学
氢键
凝聚态物理
光学
物理
作者
Joseph Hitchen,Iryna Andrusenko,Charlie L. Hall,Enrico Mugnaioli,Jason Potticary,Mauro Gemmi,Simon R. Hall
标识
DOI:10.1021/acs.cgd.1c01095
摘要
We report the first cocrystals of TCNQ and TCNB based on orthocetamol, a regioisomer of paracetamol. Through a simple solution growth process, cocrystals were produced containing orthocetamol as electron donors with coformers of either 7,7,8,8-tetracyanoquinodimethane (TCNQ) or 1,2,4,5-tetracyanobenzene (TCNB), as electron acceptors. Because of submicron crystalline domains, 3D electron diffraction was employed for structure solution in both systems. This revealed that both systems crystallize in a 1:1 stoichiometry in which orthocetamol forms a backbone allowing for linking of acceptor molecules in a mixed-stack configuration. Orthocetamol-TCNQ adopts an noncentrosymmetric Pc symmetry, and orthocetamol-TCNB a centrosymmetric P-1 symmetry. UV-vis and FT-IR were employed to probe the ability of these cocrystals to create charge transfer (CT) systems, revealing a low degree of charge transfer. Still, the possibility to use orthocetamol backbone as structural scaffold paves the way for an entirely new class of CT materials.
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