scholarly journals Crystal structure of (E)-1-[4-({4-[(4-methoxybenzylidene)amino]phenyl}sulfanyl)phenyl]ethan-1-one

2015 ◽  
Vol 71 (2) ◽  
pp. o109-o110
Author(s):  
Rabihe Hebbachi ◽  
Amel Djedouani ◽  
Soumia Kadri ◽  
Hénia Mousser ◽  
Abdelhamid Mousser

The title Schiff base compound, C22H19NO2S, crystallized with two independent molecules (AandB) in the asymmetric unit. Both molecules have anEconformation about the C=N bond. The two molecules differ in the orientation of the aromatic rings with respect to each other. The outer 4-methoxybenzene ring is inclined to the central benzene ring and the outer 4-acetylbenzene ring by 1.80 (19) and 63.73 (19)°, respectively, in moleculeA, and by 6.72 (18) and 68.53 (19)°, respectively, in moleculeB. The two outer benzene rings are inclined to one another by 63.77 (18) and 63.19 (18)° in moleculesAandB, respectively. In the crystal, the individual molecules stack in columns along [010], and are linked by a number of C—H...π interactions, forming slabs lying parallel to (001).

2015 ◽  
Vol 71 (11) ◽  
pp. o819-o819 ◽  
Author(s):  
Farook Adam ◽  
Md Azharul Arafath ◽  
Rosenani Anwaeul Haque ◽  
Mohd Rizal Razali

The molecule of the title Schiff base compound, C14H14N2O2, displays anEconformation with respect the imine C=N double bond. The molecule is approximately planar, with the dihedral angle formed by the planes of the pyridine and benzene rings being 5.72 (6)°. There is an intramolecular hydrogen bond involving the phenolic H and imine N atoms.


2014 ◽  
Vol 70 (5) ◽  
pp. o598-o599 ◽  
Author(s):  
Yousef Hijji ◽  
Ray J. Butcher ◽  
Jerry P. Jasinski

The title Schiff base compound, C15H15N3O3, crystallizes with two molecules (AandB) in the asymmetric unit. Each molecule adopts anEconformation around the C= N imine bond. The two molecules have minor differences in their conformations. In moleculeA, the dihedral angle between the nitro group and its benzene ring is 2.1 (2)° and that between the two benzene rings is 0.88 (7)°, while the corresponding angles for moleculeBare 5.7 (1) and 2.45 (6)°, respectively. In each molecule, there is an intramolecular O—H...N hydrogen bond. In the crystal, inversion-related molecules are linkedviaO—H...O hydrogen bonds formingA–AandB–Bdimers. These dimers are linkedviaC—H...O hydrogen bonds involving the nitro O atoms, formingA–A–AandB–B–Bslabs that lie parallel to one another and to (010).


2009 ◽  
Vol 65 (6) ◽  
pp. o1416-o1416 ◽  
Author(s):  
Jian-Cheng Zhou ◽  
Nai-Xu Li ◽  
Chuan-Ming Zhang ◽  
Zheng-Yun Zhang

The asymmetric unit of the title compound, C22H26N2O, contains three crystallographically independent molecules, in which the aromatic rings are oriented at dihedral angles of 21.74 (5), 27.59 (5) and 27.87 (5)°. Intramolecular O—H...N hydrogen bonds result in the formation of planar six-membered rings, and these are nearly coplanar with the adjacent rings. In the crystal structure, π–π contacts between the benzene rings [centroid–centroid distances = 3.989 (2), 3.802 (1) and 3.882 (1) Å] may stabilize the structure.


2015 ◽  
Vol 71 (5) ◽  
pp. o309-o310
Author(s):  
Zhiwei Chen ◽  
Graeme J. Moxey

The title compound, C18H19I, crystallized with two independent molecules (AandB) in the asymmetric unit. Both molecules have anEconformation about the bridging C=C bond. They differ in the orientation of the two benzene rings; the dihedral angle being 12.3 (5)° in moleculeA, but only 1.0 (6)° in moleculeB. In the crystal, the individual molecules are linked by C—I...π interactions forming zigzagAand zigzagBchains propagating along [001]. The structure was refined as an inversion twin [Flack parameter = 0.48 (2)].


2015 ◽  
Vol 71 (7) ◽  
pp. o503-o503 ◽  
Author(s):  
C. Vidya Rani ◽  
G. Chakkaravarthi ◽  
G. Rajagopal

The title Schiff base compound, C19H25N3O, is approximately planar, with a dihedral angle of 9.03 (13)° between the planes of the aromatic rings, and has anEconformation about the N=C bond. The molecular structure is stabilized by an intramolecular O—H...N hydrogen bond, with anS(6) ring motif. In the crystal, molecules are linked by C—H...π interactions, forming sheets parallel to thebcplane.


2017 ◽  
Vol 73 (11) ◽  
pp. 1683-1686 ◽  
Author(s):  
H. Purandara ◽  
Sabine Foro ◽  
B. Thimme Gowda

The molecule of the title Schiff base compound, C16H16N4O5S·C3H7NO, displays atransconformation with respect to the C=N double bond. The C—N and N—N bonds are relatively short compared to their normal bond lengths, indicating some degree of delocalization in the molecule. The molecule is bent at the S atom, with an S—N—C—C torsion angle of 164.48 (11)°. The dihedral angle between the two aromatic rings is 84.594 (7)°. Intermolecular N—H...O and C —H...O hydrogen bonds connect centrosymmetrically related molecules into dimers forming rings ofR33(11) andR22(10) graph-set motif stacked along theaaxis into a columnar arrangement. The molecular columns are further linked into a three-dimensional network by C—H...π interactions.


IUCrData ◽  
2021 ◽  
Vol 6 (4) ◽  
Author(s):  
Erika Samoľová ◽  
Aliakbar Dehno Khalaji ◽  
Václav Eigner

The new title Schiff base compound, C11H15BrN2O2, crystallizes in the monoclinic space group P21 with two independent molecules in the asymmetric unit. It was prepared by the condensation reaction of 5-bromo-2-hydroxybenzaldehyde and aminoethylethanolamine. There is an intramolecular O—H...N hydrogen bond with an S(6) ring motif. Moreover, there are intermolecular C—H...N, C—H...O and Br...O interactions in the crystal structure of the title compound.


2012 ◽  
Vol 68 (6) ◽  
pp. o1696-o1696 ◽  
Author(s):  
Kürşat Efil ◽  
Fatih Şen ◽  
Yunus Bekdemir ◽  
Orhan Büyükgüngör

In the title Schiff base compound, C13H9Cl2NO, the molecule displays an E conformation about the imine C=N double bond, with a dihedral angle of 8.09 (11)° between the two benzene rings. In the crystal, molecules are linked by a single O—H...O hydrogen bond, giving one-dimensional chains which extend along (100).


Author(s):  
Yegor Yartsev ◽  
Vitaliy Palchikov ◽  
Alexandr Gaponov ◽  
Svitlana Shishkina

The title compound, C15H13ClN4, crystallizes with two independent molecules (AandB) in the asymmetric unit, which are far from planar as a result of steric repulsion between the rings. The benzene and phenyl rings are inclined to the central pyrazole ring by 46.64 (10) and 17.87 (10)° in moleculeA, and by 40.02 (10) and 14.18 (10)° in moleculeB. The aromatic rings are inclined to one another by 58.77 (9)° in moleculeA, and 36.95 (8)° in moleculeB. In the crystal, theAandBmolecules are linked by two pairs of N—H...N hydrogen bonds formingA–Bdimers. These are further linked by a fifth N—H...N hydrogen bond, forming tetramer-like units that stack along thea-axis direction, forming columns, which are in turn linked by C—H...π interactions, forming layers parallel to theacplane.


Author(s):  
Md. Serajul Haque Faizi ◽  
Turganbay S. Iskenderov ◽  
Natalia O. Sharkina

The title compound, C19H16N2O, crystallized with two independent molecules (AandB) in the asymmetric unit. There is an intramolecular O—H...N hydrogen bond in each molecule with the phenol ring being inclined to the central benzene ring by 4.93 (14) and 7.12 (14)° in moleculesAandB, respectively. The conformation of the two molecules differs essentially in the orientation of the terminal aminophenyl ring with respect to the central benzene ring; this dihedral angle is 50.51 (4)° in moleculeAand 54.61 (14)° in moleculeB. The two outer aromatic rings are inclined to one another by 51.39 (14) and 49.88 (14)° in moleculesAandB, respectively. In the crystal, molecules are connected by N—H...O hydrogen bonds generating –A-B–A–B– zigzag chains extending along [010]. The chains are linkedviaC—H...π interactions involving neighbouringAmolecules, forming slabs lying parallel to (100).


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