Association CH···π and No van der Waals Contacts at the Lowest Limits of Crystalline Benzene I and II Stability Regions†

2010 ◽  
Vol 10 (8) ◽  
pp. 3461-3465 ◽  
Author(s):  
Andrzej Katrusiak ◽  
Marcin Podsiadło ◽  
Armand Budzianowski
2021 ◽  
pp. 2104935
Author(s):  
Xiankun Zhang ◽  
Zhuo Kang ◽  
Li Gao ◽  
Baishan Liu ◽  
Huihui Yu ◽  
...  

2014 ◽  
Vol 70 (9) ◽  
pp. o909-o910 ◽  
Author(s):  
Marcos Flores-Alamo ◽  
Ruth Meléndrez-Luévano ◽  
José A. Ortiz Márquez ◽  
Estibaliz Sansinenea Royano ◽  
Blanca M. Cabrera-Vivas

The title compound, C19H15N3O2, shows anEconformation of the imine bond. The dihedral angle between the planes of the phenyl rings in the diphenylhydrazine groups is 88.52 (4)°. The 2-nitrobenzene ring shows a torsion angle of 10.17 (8)° with the C=N—N plane. A short intramolecular C—H...O contact occurs. In the crystal, only van der Waals contacts occur between the molecules.


2020 ◽  
Vol 15 (9) ◽  
pp. 768-775 ◽  
Author(s):  
Yiliu Wang ◽  
Zhong Wan ◽  
Qi Qian ◽  
Yuan Liu ◽  
Zhuo Kang ◽  
...  

2020 ◽  
Vol 5 (11) ◽  
pp. 1496-1499
Author(s):  
Pengfei Gao ◽  
Xingxing Li ◽  
Jinlong Yang

Controlling the spin transport across two-dimensional magnetic metal–magnetic semiconductor contacts via mechanically regulating the interfacial magnetic coupling.


2014 ◽  
Vol 70 (9) ◽  
pp. o899-o900
Author(s):  
Jian-Qiang Zheng ◽  
Yan-Jie Cui ◽  
Xiao-Ping Rao

The title compound, C28H34ClNO2{systematic name: (E)-1-(4-chlorophenyl)ethanoneO-[(1R,4aS,10aR)-7-isopropyl-1,4a-dimethyl-1,2,3,4,4a,9,10,10a-octahydrophenanthrene-1-carbonyl]oxime}, was synthesized from dehydroabietic acid. In the dehydroabietyl moiety, the central and terminal cyclohexane rings display chair and half-chair conformations, respectively, and atrans-ring junction. The C=N bond is in anEconformation and the C—O—N=C torsion angle is 148.1 (5)°. No directional interactions except van der Waals contacts occur in the crystal structure.


2014 ◽  
Vol 70 (11) ◽  
pp. o1160-o1160
Author(s):  
Dong Ho Park ◽  
V. Ramkumar ◽  
P. Parthiban

In the title molecule, C23H29NO5, the central piperidine ring has a chair conformation. The planes of the two benzene rings are inclined each to other at 61.7 (1)°. The crystal packing exhibits no directional interactions only van der Waals contacts.


IUCrData ◽  
2016 ◽  
Vol 1 (3) ◽  
Author(s):  
Limin Wang ◽  
Shengpei Wang ◽  
Shenggao Liu

In the title compound, C28H43N, the dihedral angle between the aromatic rings is 41.15 (12)° and both side chains exhibit extensive disorder. No directional interactions beyond van der Waals contacts could be identified in the crystal.


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