偏心因子
戒指(化学)
氢键
接受者
化学
材料科学
网(多面体)
自组装
结晶学
立体化学
分子
物理
有机化学
数学
几何学
凝聚态物理
作者
I. Boldog,Эдуард Б. Русанов,Alexander N. Chernega,Joachim Sieler,K.V. Domasevitch
标识
DOI:10.1002/1521-3773(20010917)40:18<3435::aid-anie3435>3.0.co;2-m
摘要
The inter-ring angle φ of 4,4′-bipyrazolyls, which can be controlled by varying the 3,3′- and 5,5′-substituents, determines their association into different three-dimensional arrays through interaction of their self-complementary hydrogen-bond donor and acceptor sites. Thus, for φ≈90°, a (10,3)-b net is formed (see picture, top), while for φ≈60°, the inherently chiral (10,3)-c net is obtained (see picture, bottom).
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