scholarly journals {4,4′,6,6′-Tetrabromo-2,2′-[(2,2-dimethylpropane-1,3-diyl)bis(nitrilomethanylylidene)]diphenolato}copper(II)

2012 ◽  
Vol 68 (4) ◽  
pp. m392-m392
Author(s):  
Hadi Kargar ◽  
Reza Kia ◽  
Mahbubeh Haghshenas ◽  
Muhammad Nawaz Tahir
Keyword(s):  
Crystal Structure ◽  
Schiff Base ◽  
Dihedral Angle ◽  
Schiff Base Ligand ◽  
Title Compound ◽  
Rotation Axis ◽  
Centroid Distance ◽  
Square Planar ◽  
Benzene Rings

In the title compound, [Cu(C19H16Br4N2O2)], the CuIIion and the substituted C atom of the diamine fragment lie on a crystallographic twofold rotation axis. The geometry around the CuIIion is distorted square-planar, which is defined by the N2O2donor atoms of the coordinated Schiff base ligand. The dihedral angle between the symmetry-related substituted benzene rings is 25.33 (14)°. The crystal structure is stabilized by an intermolecular π–π interaction [centroid–centroid distance = 3.8891 (18) Å].

scholarly journals {4,4′,6,6′-Tetrabromo-2,2′-[2,2-dimethylpropane-1,3-diylbis(nitrilomethanylylidene)]diphenolato}nickel(II)

2012 ◽  
Vol 68 (6) ◽  
pp. m753-m753 ◽  
Author(s):  
Hadi Kargar ◽  
Reza Kia ◽  
Muhammad Nawaz Tahir
Keyword(s):  
Schiff Base ◽  
Dihedral Angle ◽  
Title Compound ◽  
Rotation Axis ◽  
Schiff Base Complex ◽  
Asymmetric Unit ◽  
Base Complex ◽  
Square Planar ◽  
Benzene Rings

The asymmetric unit of the title compound, [Ni(C19H16Br4N2O2)], comprises half of a Schiff base complex. The geometry around the NiII atom, located on a twofold rotation axis, is distorted square-planar, which is supported by the N2O2 donor atoms of the coordinated ligand. The dihedral angle between the substituted benzene rings is 23.19 (17)°. In the crystal, a short intermolecular Br...Br [3.6475 (7) Å] interaction is present.

scholarly journals {4,4′,6,6′-Tetraiodo-2,2′-[2,2-dimethylpropane-1,3-diylbis(nitrilomethanylylidene)]diphenolato}copper(II)

2012 ◽  
Vol 68 (6) ◽  
pp. m752-m752 ◽  
Author(s):  
Hadi Kargar ◽  
Reza Kia ◽  
Tayebeh Shakarami ◽  
Muhammad Nawaz Tahir
Keyword(s):  
Schiff Base ◽  
Dihedral Angle ◽  
Title Compound ◽  
Rotation Axis ◽  
Square Planar ◽  
Benzene Rings

In the title compound, [Cu(C19H16I4N2O2)], the CuII atom and the substituted C atom of the diamine segment lie on a crystallographic twofold rotation axis. The geometry around the CuII atom is distorted square-planar, which is supported by the N2O2 donor atoms of the coordinated Schiff base. The dihedral angle between the symmetry-related substituted benzene rings is 29.40 (19)°. In the crystal, a short I...I [3.8766 (6) Å] contact is present and links neighbouring molecules into chains propagating along the a axis.

scholarly journals Crystal structure of 2,5-dimethyl-3-(3-methylphenylsulfonyl)-1-benzofuran

2014 ◽  
Vol 70 (9) ◽  
pp. o1073-o1074 ◽  
Author(s):  
Hong Dae Choi ◽  
Uk Lee
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Dihedral Angle ◽  
Title Compound ◽  
Ring System ◽  
Methyl Groups ◽  
Compound C ◽  
Centroid Distance ◽  
Benzene Rings ◽  
A Chain

In the title compound, C17H16O3S, the dihedral angle between the plane of the benzofuran ring system [r.m.s. deviation = 0.010 (1) Å] and that of the 3-methylphenyl ring is 79.09 (5)°. Intramolecular C—H...O hydrogen bonds are observed. In the crystal, molecules are connected into a chain along thec-axis direction by two different pairs of inversion-generated interactions: C—H...π hydrogen bonds between the methyl groups and the benzene rings of the 3-methylphenyl fragments and π–π interactions between the benzene and furan rings of neighbouring molecules [centroid–centroid distance = 3.673 (2) Å].

scholarly journals {4,4′-Dichloro-2,2′-[2,2-dimethylpropane-1,3-diylbis(nitrilomethanylylidene)]diphenolato}copper(II)

2012 ◽  
Vol 68 (8) ◽  
pp. m1135-m1135 ◽  
Author(s):  
Hadi Kargar ◽  
Reza Kia ◽  
Fatemeh Ganji ◽  
Valiollah Mirkhani
Keyword(s):  
Schiff Base ◽  
Hydrogen Bonds ◽  
Dihedral Angle ◽  
Schiff Base Complex ◽  
Tetradentate Ligand ◽  
Base Complex ◽  
Π Interactions ◽  
Centroid Distance ◽  
Square Planar ◽  
Benzene Rings

In the title Schiff base complex, [Cu(C19H18Cl2N2O2)], the CuIIion is coordinated in a distorted square-planar environment by two N atoms and two O atoms of the tetradentate ligand. The dihedral angle between the benzene rings is 36.86 (14)°. In the crystal, molecules are linked into inversion dimers by pairs of weak C—H...O hydrogen bonds. In addition, π–π [centroid–centroid distance = 3.7279 (16) Å] and weak C—H...π interactions are observed.

scholarly journals 3,5-Bis(4-fluorophenyl)isoxazole

2012 ◽  
Vol 68 (6) ◽  
pp. o1783-o1783 ◽  
Author(s):  
Hoong-Kun Fun ◽  
Suhana Arshad ◽  
S. Samshuddin ◽  
B. Narayana ◽  
B. K. Sarojini
Keyword(s):  
Crystal Structure ◽  
Dihedral Angle ◽  
Intermolecular Interactions ◽  
Title Compound ◽  
Rotation Axis ◽  
Isoxazole Ring ◽  
Compound C ◽  
Benzene Rings

In the crystal structure of the title compound, C15H9F2NO, the complete molecule is generated by a crystallographic twofold rotation axis and the O and N atoms of the central isoxazole ring are statistically disordered with equal site occupancies. The terminal benzene rings form a dihedral angle of 24.23 (3)° with the isoxazole ring. The dihedral angle between the benzene rings is 47.39 (2)°. No significant intermolecular interactions are observed.

scholarly journals Crystal structure of bis{μ-4-methyl-N′-[3-(oxidoimino)butan-2-ylidene]benzenesulfonohydrazidato}bis[(dimethyl sulfoxide-κO)copper(II)]

2014 ◽  
Vol 70 (9) ◽  
pp. m316-m317
Author(s):  
Diego Pereira Siqueira ◽  
Maria Carolina Bulhosa Siqueira ◽  
Vanessa Carratu Gervini ◽  
Leandro Bresolin ◽  
Adriano Bof de Oliveira
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bond ◽  
Dimethyl Sulfoxide ◽  
Dihedral Angle ◽  
Title Compound ◽  
Dimeric Complex ◽  
Coordination Environment ◽  
Π Stacking ◽  
Centroid Distance ◽  
Benzene Rings

In the title compound, [Cu2(C11H13N3O3S)2(C2H6OS)2], the CuIIcation isN,N′,O-chelated by a deprotonated hydroxyimino-tosylhydrazone ligand and coordinated by a dimethyl sulfoxide molecule. One O atom from the adjacent hydroxyimino-tosylhydrazone ligand bridges the CuIIcation, forming the centrosymmetric dimeric complex. The cation is in an overall distorted N2O3square-pyramidal coordination environment. The methylbenzene ring is twisted with respect to the hydrazine fragment, with a dihedral angle of 89.54 (9)° between the planes. An intramolecular C—H...O hydrogen bond occurs. In the crystal, molecules are linked by weak C—H...O and C—H...S interactions. Weak π–π stacking is also observed between parallel benzene rings of adjacent molecules, the centroid–centroid distance being 3.9592 (17) Å.

scholarly journals 4-(4-Fluorophenyl)-2-oxo-1,2,5,6-tetrahydrobenzo[h]quinoline-3-carbonitrile

2009 ◽  
Vol 65 (6) ◽  
pp. o1354-o1354
Author(s):  
Jinpeng Zhang ◽  
Jie Ding ◽  
Shu Yan ◽  
Liangce Rong ◽  
Lichun Xu
Keyword(s):  
Crystal Structure ◽  
Benzene Ring ◽  
Dihedral Angle ◽  
Title Compound ◽  
Ring System ◽  
Quinoline Ring ◽  
Compound C ◽  
Centroid Distance ◽  
Benzene Rings

In the molecule of the title compound, C20H13FN2O, the fluorophenyl ring is oriented at a dihedral angle of 72.76 (3)° with respect to the fused benzene ring. In the crystal structure, intermolecular N—H...O, C—H...O and C—H...F interactions link the molecules into chains. π–π contacts between the quinoline and benzene rings [centroid–centroid distance = 3.918 (3) Å] may further stabilize the structure. A weak C—H...π interaction is also present. The O atom and two of the CH2groups of the quinoline ring system are disordered over two positions. The O atom was refined with occupancies of 0.489 (17) and 0.511 (17), while C and H atoms were refined with occupancies of 0.435 (13) and 0.565 (13).

scholarly journals Crystal structure of bis(4-methoxyphenyl) malonate

2015 ◽  
Vol 71 (5) ◽  
pp. o330-o331
Author(s):  
H. C. Devarajegowda ◽  
P. A. Suchetan ◽  
S. Sreenivasa ◽  
H. T. Srinivasa ◽  
B. S. Palakshamurthy
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Dihedral Angle ◽  
Title Compound ◽  
Rotation Axis ◽  
Π Interactions ◽  
Compound C ◽  
Benzene Rings

The complete molecule of the title compound, C17H16O6, is generated by crystallographic twofold symmetry, with the central methylene C atom lying on the rotation axis. The carbonyl O atom is disordered over two adjacent positions in a 0.63 (3):0.37 (3) ratio and the dihedral angle between the benzene rings in the two halves of the molecule is 79.31 (12)°. In the crystal, molecules are connected by C—H...O hydrogen bonds, generating (110) sheets. Very weak intrasheet C—H...π interactions are also observed.

scholarly journals Crystal structure of (E)-N′-benzylidene-1-methyl-4-nitro-1H-pyrrole-2-carbohydrazide

2014 ◽  
Vol 70 (9) ◽  
pp. o995-o995
Author(s):  
Zhijun Wang ◽  
Chengyong Zhou ◽  
Lei Yan ◽  
Jinglin Wang
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Dihedral Angle ◽  
Title Compound ◽  
Three Dimensional ◽  
Dimensional Structure ◽  
Π Interactions ◽  
Compound C ◽  
Centroid Distance ◽  
Benzene Rings

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.

scholarly journals Crystal structure of 5-chloro-2,7-dimethyl-3-[(4-methylphenyl)sulfonyl]-1-benzofuran

2014 ◽  
Vol 70 (9) ◽  
pp. o1018-o1019 ◽  
Author(s):  
Hong Dae Choi ◽  
Uk Lee
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Dihedral Angle ◽  
Title Compound ◽  
Ring System ◽  
Axis Direction ◽  
Π Interactions ◽  
Compound C ◽  
Centroid Distance ◽  
Benzene Rings

In the title compound, C17H15ClO3S, the dihedral angle between the planes of the benzofuran ring system [r.m.s. deviation = 0.008 Å] and the 4-methylphenyl ring is 77.29 (4)°. In the crystal, molecules are linked by π–π interactions between the benzene rings of neighbouring molecules [centroid–centroid distance = 3.847 (2) Å] and between the benzene and furan rings of neighbouring molecules [centroid–centroid distance = 3.743 (2) Å]. The molecules are stacked along thea-axis direction. In addition, pairs of C—H...O hydrogen bonds are observed between inversion-related dimers: these generateR22(12) loops.

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