scholarly journals (2E)-3-Anilino-1-(2-chlorophenyl)-3-(methylsulfanyl)prop-2-en-1-one

IUCrData ◽  
2016 ◽  
Vol 1 (12) ◽  
Author(s):  
A. J. Ravi ◽  
A. C. Vinayaka ◽  
Shamantha Kumar ◽  
M. P. Sadashiva ◽  
H. C. Devarajegowda

In the title compound, C16H14ClNOS, the dihedral angle between the aromatic rings is 86.34 (9)° and an intramolecular N—H...O hydrogen bond closes anS(6) ring. The methylsulfanyl group and Cl atom lie to the same side of the molecule. In the crystal, C—H...O hydrogen bonds link the molecules into (010) double sheets.

IUCrData ◽  
2017 ◽  
Vol 2 (1) ◽  
Author(s):  
Md. Azharul Arafath ◽  
Farook Adam ◽  
Mohd. R. Razali

In the title compound, C14H14N2O, the dihedral angle between the aromatic rings is 5.54 (9)°. The conformation is reinforced by an intramolecular O—H...N hydrogen bond, which closes anS(6) ring. The pyridine N atom and methyl group lie to opposite sides of the molecule. In the crystal, the molecules are linked into a zigzag chain propagating in [0-11] by weak C—H...O hydrogen bonds.


2014 ◽  
Vol 70 (7) ◽  
pp. o742-o742
Author(s):  
Vedavalli Sairaj ◽  
Thothadri Srinivasan ◽  
Muthusamy Kandaswamy ◽  
Devadasan Velmurugan

In the title compound, C17H18N2O, the aromatic rings are almost normal to one another, making a dihedral angle of 89.00 (8)°. There is an intramolecular N—H...O hydrogen bond in the molecule enclosing anS(6) ring motif. In the crystal, molecules are linked by N—H...O hydrogen bonds, forming chains along [010].


2013 ◽  
Vol 69 (11) ◽  
pp. o1635-o1635 ◽  
Author(s):  
Mushtaq Ahmad ◽  
Shahid Hameed ◽  
M. Nawaz Tahir ◽  
Muhammad Anwar ◽  
Muhammad Israr

In the title compound, C12H9BrN4O, the dihedral angle between the aromatic rings is 12.16 (12)°. An intramolecular N—H...N hydrogen bond closes anS(5) ring. In the crystal, C—H...O hydrogen bonds link the molecules intoC(6) chains propagating in [010]. Very weak aromatic π–π stacking [centroid–centroid separations = 3.9189 (15) and 3.9357 (15) Å] is also observed.


Author(s):  
Cong Nguyen Tien ◽  
Huong Le Thi Thu ◽  
Thin Nguyen Van ◽  
Trung Vu Quoc ◽  
Manh Vu Quoc ◽  
...  

In the title compound, C15H14IN3O2·CH3OH, two aromatic rings are linked by an N-substituted hydrazide function. The dihedral angle between the aromatic rings is 10.53 (8)°. The stereochemistry about the imine function is E. The methanol molecule forms an O—H...O hydrogen bond to the hydrazide O atom. In the crystal, chains of molecules running along the c-axis direction are formed by O—H...O hydrogen bonds. Adjacent chains are linked through N—H...O hydrogen bonds and π–π stacking interactions. The intermolecular interactions in the crystal packing were investigated using Hirshfeld surface analysis, which indicated that the most significant contacts are H...H (38.2%), followed by C...H/H...C (20.6%), O...H/H...O (11.1%) and I...H/H...I (9.7%).


IUCrData ◽  
2017 ◽  
Vol 2 (4) ◽  
Author(s):  
N. K. Manjunath ◽  
A. A. Nabil Najib ◽  
P. Nagendra ◽  
B. P Siddaraju ◽  
M. T. Swamy ◽  
...  

In the title compound, C14H12ClNO2, the dihedral angle between the aromatic rings is 6.09 (17)° and the Car—C—C—Cartorsion angle is −179.4 (3)°. The nitro group is close to coplanar with its attached ring [dihedral angle = 7.9 (2)°] and the Cl atom is disordered over two adjacent sites in a 0.54 (4):0.46 (4) ratio. In the crystal, C—H...O hydrogen bonds link the molecules intoC(6) [001] chains.


IUCrData ◽  
2016 ◽  
Vol 1 (12) ◽  
Author(s):  
S. Naveen ◽  
P. Naveen ◽  
Zabiulla ◽  
H. R. Manjunath ◽  
N. K. Lokanath ◽  
...  

In the title compound, C9H9N3O2, the dihedral angle between the aromatic rings is 8.64 (10)°. The crystal structure features inversion-related dimers linked by pairs of N—H...N hydrogen bonds, generatingR22(8) loops. A further N—H...N hydrogen bond links the dimers into (100) sheets.


IUCrData ◽  
2020 ◽  
Vol 5 (1) ◽  
Author(s):  
Krishnasamy Mamallan ◽  
Sundaramoorthy Gomathi ◽  
Krishnan Soundararajan ◽  
Velusamy Sethuraman

In the title compound, C12H9ClN2O, the dihedral angle between the aromatic rings is 1.78 (4)° and an intramolecular O—H...N hydrogen bond closes an S(6) ring. In the crystal, C—H...O and C—H...N hydrogen bonds connect the molecules into [001] chains.


Author(s):  
Matheswaran Saranya ◽  
Annamalai Subashini ◽  
Chidambaram Arunagiri ◽  
Packianathan Thomas Muthiah

In the title compound, C13H10ClNO, the dihedral angle between the planes of the aromatic rings is 51.42 (9)° and an intramolecular O—H...N hydrogen bond closes anS(6) ring. The Cl atom and the N atom aresyn. No directional interactions beyond van der Waals contacts are observed in the crystal.


IUCrData ◽  
2020 ◽  
Vol 5 (10) ◽  
Author(s):  
Uwe Böhme ◽  
Sabine Fels

The title compound, C14H12N2O4, is nearly planar with a dihedral angle between the aromatic rings of 1.41 (8)°. The phenolic O atom is deprotonated and the N atom of the azomethine unit carries the proton, thereby forming an intramolecular N—H...O hydrogen bond. In the crystal, the molecules form inversion dimers via pairwise O—H...O hydrogen bonds.


IUCrData ◽  
2017 ◽  
Vol 2 (10) ◽  
Author(s):  
Noura M. Riad ◽  
Darius P. Zlotos ◽  
Ulrike Holzgrabe

The title compound, C12H10ClN3O, is a condensation product of 3-amino-2-chloropyridine and ethyl 2-aminobenzoate in which the aromatic rings are almost coplanar [dihedral angle = 2.28 (9)°] and an intramolecular N—H...O hydrogen bond occurs. In the crystal, N—H...O and N—H...N hydrogen bonds link the molecules into (100) sheets.


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