scholarly journals Crystal structure of 4-(3,4-dicyanophenoxy)-N-[3-(dimethylamino)propyl]benzamide monohydrate: a phenoxyphthalonitrile derivative

2015 ◽  
Vol 71 (9) ◽  
pp. 1042-1044
Author(s):  
Senem Çolak ◽  
Salih Zeki Yıldız ◽  
Nagihan Çaylak Delibaş ◽  
Hasan Pişkin ◽  
Tuncer Hökelek

In the title compound, C20H20N4O2·H2O, the planes of the phenoxy and phthalonitrile rings are oriented at a dihedral angle of 60.39 (5)°. The 3-(dimethylamino)propyl chain has an extended conformation and isciswith respect to the phthalonitrile ring. In the crystal, O—H...O, O—H...N and N—H...O hydrogen bonds link the molecules to form slabs parallel to (100). There are also C—H...O and C—H...N hydrogen bonds and C—H...π interactions present within the slabs. The slabs are linked by a pair of inversion-related C—H...N hydrogen bonds, involving phthalonitrile rings, forming a three-dimensional structure.

Author(s):  
Abdelaziz Bouchama ◽  
Messaoud Yahiaoui ◽  
Chaabane Chiter ◽  
Zouaoui Setifi ◽  
Jim Simpson

The title compound, C21H16N2O, has an almost planar (r.m.s. deviation = 0.0074 Å) 1,2-dibenzylidenehydrazine backbone with an approximately orthogonal almost planar (r.m.s. deviation = 0.0368 Å) phenylethanone substituent on one of the imine C atoms. The dihedral angle between the two mean planes is 76.99 (4)°. In the crystal, molecules are linkedviaC—H...O hydrogen bonds and C—H...π contacts, forming a three-dimensional structure with molecules stacked along thea-axis direction.


IUCrData ◽  
2016 ◽  
Vol 1 (10) ◽  
Author(s):  
Elham A. Al-Taifi ◽  
Manpreet Kaur ◽  
Mehmet Akkurt ◽  
Shaaban K. Mohamed ◽  
Jerry P. Jasinski

In the crystal structure of the title compound, C24H21N5O4S, centrosymmetric dimers with an R 2 2(16) ring motif, lying in the (010) plane, are formed as a result of pairwise N—H...N hydrogen bonds. These dimers further interact through C—H...O and C—H...π interactions to construct a complex extended three-dimensional structure.


2014 ◽  
Vol 70 (6) ◽  
pp. o706-o706
Author(s):  
Hong Dae Choi ◽  
Uk Lee

In the title compound, C16H12ClFO2S, the dihedral angle between the mean planes of the benzofuran and 2-fluorophenyl rings is 34.85 (6)°. In the crystal, molecules are linkedviapairs of C—H...O hydrogen bonds, forming zigzag chains along [001]. The chains are linked by C—H...π interactions, forming a three-dimensional structure.


2015 ◽  
Vol 71 (9) ◽  
pp. o654-o654
Author(s):  
Gihaeng Kang ◽  
Jineun Kim ◽  
Eunjin Kwon ◽  
Tae Ho Kim

In the title compound, C21H22ClNO4[systematic name: (E)-3-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-1-(morpholin-4-yl)prop-2-en-1-one], which is the morpholine fungicide dimethomorph, the dihedral angles between the mean planes of the central chlorophenyl and the terminal benzene and morpholine (r.m.s. deviation = 0.2233 Å) rings are 71.74 (6) and 63.65 (7)°, respectively. In the crystal, molecules are linkedviaC—H...O hydrogen bonds and weak Cl...π interactions [3.8539 (11) Å], forming a three-dimensional structure.


2014 ◽  
Vol 70 (9) ◽  
pp. o995-o995
Author(s):  
Zhijun Wang ◽  
Chengyong Zhou ◽  
Lei Yan ◽  
Jinglin Wang

In the title compound, C13H12N4O3, the dihedral angle between the planes of the pyrrole and benzene rings is 7.47 (1)°. In the crystal, molecules are arranged in sheets lying parallel to (101). Neighbouring sheets are linked by N—H...O hydrogen bonds, weak π–π [centroid–centroid distance between the pyrrole rings = 3.765 (11) Å] and C—H...π interactions, forming a three-dimensional structure.


2014 ◽  
Vol 70 (9) ◽  
pp. o938-o939
Author(s):  
Shaaban K. Mohamed ◽  
Mehmet Akkurt ◽  
Joel T. Mague ◽  
Eman A. Ahmed ◽  
Mustafa R. Albayati

The title compound, C14H15N3O4, is nearly planar, the dihedral angle between the planes of the phenyl and pyrazolidine rings being 1.13 (7) Å, and that between the plane of the pyrazolidine ring and the mean plane of the side chain [C—N—C–C(=O)—O; r.m.s. deviation = 0.024 Å] being 2.52 (7)°. This is due in large part to the presence of the intramolecular N—H...O and C—H...O hydrogen bonds. In the crystal, pairwise N—H...O hydrogen bonds form inversion dimers, which are further associated into layers, lying very close to plane (-120),viapairwise C—H...O hydrogen bonds. The layers are then weakly connected through C—H...O hydrogen bonds, forming a three-dimensional structure.


2015 ◽  
Vol 71 (10) ◽  
pp. o776-o777
Author(s):  
Mehmet Akkurt ◽  
Victoria A. Smolenski ◽  
Shaaban K. Mohamed ◽  
Jerry P. Jasinski ◽  
Alaa A. Hassan ◽  
...  

In the title compound, C17H17N3O3S, the cyclopentane ring is disordered over two sets of sites with an occupancy ratio of 0.775 (8):0.225 (8) for the affected atoms. The thiazolidinyl ring is planar (r.m.s. deviation = 0.024 Å) and forms a dihedral angle of 65.13 (8)° with the attached phenyl ring. The molecular packing is stabilized by C—H...O and C—H...π interactions, forming a three-dimensional structure.


IUCrData ◽  
2019 ◽  
Vol 4 (1) ◽  
Author(s):  
Md. Serajul Haque Faizi ◽  
Mohammad Nadeem Lone ◽  
Necmi Dege ◽  
Turganbay Iskenderov ◽  
Sergey Malinkin

In the title compound, C14H14N2O4S, the benzene and thiazolidine rings are almost coplanar with a dihedral angle of 2.98 (14)°. The butyl chain is directed almost perpendicular to the plane of the rest of the molecule. In the crystal, a combination of C—H...O hydrogen bonds and offset π–π interactions leads to the formation of a three-dimensional structure.


IUCrData ◽  
2016 ◽  
Vol 1 (11) ◽  
Author(s):  
Seranthimata Samshuddin ◽  
S. Naveen ◽  
Dandavathi Arunkumar ◽  
A. Mahesha ◽  
N. K. Lokanath ◽  
...  

The title compound, C17H18N2O3, crystallizes with two independent molecules (AandB) in the asymmetric unit. The dihedral angle between the 4-methoxyphenyl ring and the toluene ring is 88.13 (10)° in moleculeAand 61.47 (10)° in moleculeB. In the crystal, molecules are linkedviapairs of N—H...O hydrogen bonds, formingA–AandB–Binversion dimers withR22(8) ring motifs. TheB–Bdimers are linked by C—H...O hydrogen bonds, forming chains propagating along the [110] direction. The molecules are also linked by a series of C—H...π interactions, forming a three-dimensional structure.


Author(s):  
Marisiddaiah Girisha ◽  
Hemmige S. Yathirajan ◽  
Ravindranath S. Rathore ◽  
Christopher Glidewell

The molecule of the title compound, C13H10ClNO, (I), which contains an intramolecular O—H...N hydrogen bond, is almost planar: the dihedral angle between the two aryl rings is only 3.31 (9)°. The molecules of (I) are linked into sheets by two C—H...π(arene) hydrogen bonds and the sheets are linked into a three-dimensional structure by O—H...O hydrogen bonds. Comparisons are made with the structures of a number of related compounds.


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