scholarly journals (E)-1-(4-Chlorophenyl)-3-(4-methoxyphenyl)prop-2-en-1-one

2006 ◽  
Vol 62 (4) ◽  
pp. o1627-o1628 ◽  
Author(s):  
Xiao-Yang Qiu ◽  
Sen-Lin Yang ◽  
Wei-Sheng Liu ◽  
Hai-liang Zhu

In the title molecule, C16H13ClO2, all bond lengths and angles show normal values. The two benzene rings make a dihedral angle of 21.0 (4)°. The crystal packing is stabilized by van der Waals forces.

2006 ◽  
Vol 62 (4) ◽  
pp. o1298-o1299 ◽  
Author(s):  
Li-Da Tang ◽  
Da-Tong Zhang ◽  
Fang-Gang Sun ◽  
Gui-Yun Duan ◽  
Jian-Wu Wang

In the title molecule, C10H8ClNO2, the isoxazole ring shows normal values of bond lengths and angles. The mean planes of the benzene and isoxazole rings make a dihedral angle of 16.3 (2)°. Intermolecular O—H...N hydrogen bonds link the molecules into chains extended along the b axis. The crystal packing is further stablized by weak C—H...O interactions and van der Waals forces.


2006 ◽  
Vol 62 (4) ◽  
pp. o1245-o1247
Author(s):  
Lin Li ◽  
Lin Kong ◽  
Chen-Hao Zhu

The title molecule, C26H18BrN, adopts the Z configuration and shows normal values of bond lengths and angles. The crystal packing is stabilized by van der Waals forces.


2007 ◽  
Vol 63 (11) ◽  
pp. o4362-o4362 ◽  
Author(s):  
B. Narayana ◽  
Anil N. Mayekar ◽  
H. S. Yathirajan ◽  
B. K. Sarojini ◽  
Maciej Kubicki

In the title molecule, C16H11Br3Cl2O2, the chain Br atoms are in trans positions [Br—C—C—Br torsion angle is 179.0 (2)°]. The two benzene rings make a dihedral angle of 39.54 (15)°. The crystal packing is determined by van der Waals forces; some weak π–π interactions between the benzene rings of neighbouring molecules are also possible [the distance between their centroids is 3.753 (5) Å]. Intermolecular C—H...Br interactions are also present.


2006 ◽  
Vol 62 (5) ◽  
pp. o1671-o1672
Author(s):  
Zheng-Bo Chen ◽  
Jun Wu ◽  
Pei-Zhi Zhang ◽  
Pei-Min Zhang ◽  
Jing Lv

In the title molecule, C25H21Cl1N4O6, all bond lengths and angles show normal values. Weak intermolecular C—H...Cl hydrogen bonds link the molecules into chains extending along the crystallographic c axis. The crystal packing is further stabilized by van der Waals forces.


2006 ◽  
Vol 62 (7) ◽  
pp. o2844-o2845
Author(s):  
Wei-Hua Jin ◽  
Can Jin ◽  
Zhi Hong ◽  
Ping Wang

In the title molecule, C15H13NOS, the bond lengths and angles show normal values. No classical hydrogen bonds are found in the crystal packing, which is stabilized by van der Waals forces.


2007 ◽  
Vol 63 (3) ◽  
pp. o1184-o1185
Author(s):  
Xi-Zhao Wang ◽  
Li-Na Pang ◽  
Jun-Zhi Liu ◽  
Fang-Gang Sun ◽  
Jian-Wu Wang

In the title compound, C15H14Br2ClNO3S, all bond lengths and angles show normal values. The five-membered ring exhibits a twist conformation. The crystal packing is stabilized mainly by van der Waals forces.


2006 ◽  
Vol 62 (4) ◽  
pp. o1536-o1538 ◽  
Author(s):  
Zden˘ek Trávníček ◽  
Jaromír Marek ◽  
Igor Popa

In the title molecule, C12H9ClFN5, all bond lengths and angles show normal values. The mean planes of the benzene ring and the purine ring system make a dihedral angle of 77.79 (5)°. Intermolecular N—H...N hydrogen bonds link the molecules into ribbons extending along the [1\overline{1}0] direction. The crystal packing is further stablized by weak C—H...F and C—H...Cl interactions.


2006 ◽  
Vol 62 (7) ◽  
pp. o2826-o2827
Author(s):  
Cai-Xia Wu ◽  
Xiu-Qin Lu

In the title molecule, C7H5Cl2NO, which is an E isomer, all bond lengths and angles are normal. Intermolecular O—H...N hydrogen bonds link the molecules into centrosymmetric dimers. The crystal packing is further stabilized by van der Waals forces.


2006 ◽  
Vol 62 (7) ◽  
pp. o2803-o2804 ◽  
Author(s):  
T. Seethalakshmi ◽  
A. Puratchikody ◽  
Daniel E. Lynch ◽  
P. Kaliannan ◽  
S. Thamotharan

In the title molecule, C22H18N2, all bond lengths and angles are normal. Intermolecular N—H...N hydrogen bonds with an N...N distance of 2.933 (2) Å, link the molecules into chains running along the c axis. The crystal packing is further stabilized by van der Waals forces.


2006 ◽  
Vol 62 (4) ◽  
pp. o1645-o1646
Author(s):  
Wei-Li Dong ◽  
Wei-Guang Zhao ◽  
Zheng-Ming Li ◽  
Hai-Bin Song

In the title molecule, C15H17N3O3S2, the morpholine ring adopts a chair conformation. The benzene and the thiadiazole rings make a dihedral angle of 30.9 (4)°. The crystal packing is stabilized by van der Waals forces.


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