Lu Xiaofeng, Sun Jibin, Zhang Shangxi, Ma Longfei, Liu Lei, Qi Hui, Shao Yongliang, Shao Xiangfeng
State Key Laboratory of Applied Organic Chemistry, Lanzhou University, Tianshui Southern Road 222, Lanzhou 730000, Gansu Province, P. R. China.
Beilstein J Org Chem. 2015 Jun 19;11:1043-51. doi: 10.3762/bjoc.11.117. eCollection 2015.
A series of donor-acceptor type co-crystals of fullerene (as the acceptor) and arylthio-substituted tetrathiafulvalene derivatives (Ar-S-TTF, as the donor) were prepared and their structural features were thoroughly investigated. The formation of co-crystals relies on the flexibility of Ar-S-TTF and the size matches between Ar-S-TTF and fullerene. Regarding their compositions, the studied co-crystals can be divided into two types, where types I and II have donor:acceptor ratios of 1:1 and 1:2, respectively. Multiple intermolecular interactions are observed between the donor and acceptor, which act to stabilize the structures of the resulting co-crystals. In the type I co-crystals, the fullerene molecule is surrounded by four Ar-S-TTF molecules, that is, two Ar-S-TTF molecules form a sandwich structure with one fullerene molecule and the other two Ar-S-TTF molecules interact with the fullerene molecule along their lateral axes. In the type II co-crystals, one fullerene molecule has the donor-acceptor mode similar to that in type I, whereas the other fullerene molecule is substantially surrounded by the aryl groups on Ar-S-TTF molecules and the solvent molecules.
制备了一系列由富勒烯(作为受体)和芳硫基取代的四硫富瓦烯衍生物(Ar-S-TTF,作为给体)组成的供体-受体型共晶体,并对其结构特征进行了深入研究。共晶体的形成依赖于Ar-S-TTF的柔韧性以及Ar-S-TTF与富勒烯之间的尺寸匹配。就其组成而言,所研究的共晶体可分为两种类型,其中I型和II型的供体:受体比例分别为1:1和1:2。在供体和受体之间观察到多种分子间相互作用,这些相互作用有助于稳定所得共晶体的结构。在I型共晶体中,富勒烯分子被四个Ar-S-TTF分子包围,即两个Ar-S-TTF分子与一个富勒烯分子形成夹心结构,另外两个Ar-S-TTF分子沿其横轴与富勒烯分子相互作用。在II型共晶体中,一个富勒烯分子具有与I型相似的供体-受体模式,而另一个富勒烯分子基本上被Ar-S-TTF分子上的芳基和溶剂分子包围。