Supramolecular Assemblies Directed by Hydrogen Bonds and π-π Interactions and Based on N-Heterocyclic-Ligand-Modified β-Octamolybdate - Structure and Catalytic Application in Olefin Epoxidation

2011 ◽  
Vol 2011 (15) ◽  
pp. 2361-2365 ◽  
Author(s):  
Juan Du ◽  
Jiehui Yu ◽  
Jianyuan Tang ◽  
Jing Wang ◽  
Wenxiang Zhang ◽  
...  
Author(s):  
Md. Azharul Arafath ◽  
Huey Chong Kwong ◽  
Farook Adam

In the title compound, C10H13N3OS, the azomethine C=N double bond has an E configuration. The phenyl ring and methylhydrazine carbothioamide moiety [maximum deviation = 0.008 (2) Å] are twisted slightly with a dihedral angle of 14.88 (10)°. In the crystal, molecules are linked into sheets parallel to the ab plane via N—H...S hydrogen bonds and C—H...π interactions.


CrystEngComm ◽  
2022 ◽  
Author(s):  
Samit Pramanik ◽  
Sudipta Pathak ◽  
Antonio Frontera ◽  
Subrata Mukhopadhyay

A heterocyclic ligand, N3L [4-(1-methylimidazole)-2,6-di(pyrazinyl)pyridine] has been synthesized and characterized by several spectroscopic methods. The ligand (N3L) was then used for the preparation of two complexes, namely, [Cu(N3L)Cl2] (complex 1)...


Author(s):  
Aijia Sim ◽  
C. S. Chidan Kumar ◽  
Huey Chong Kwong ◽  
Li Yee Then ◽  
Yip-Foo Win ◽  
...  

In the title compounds, (2E,2′E)-3,3′-(1,4-phenylene)bis[1-(2-methoxyphenyl)prop-2-en-1-one], C26H22O4(I), (2E,2′E)-3,3′-(1,4-phenylene)bis[1-(3-methoxyphenyl)prop-2-en-1-one], C26H22O4(II) and (2E,2′E)-3,3′-(1,4-phenylene)bis[1-(3,4-dimethoxyphenyl)prop-2-en-1-one], C28H26O6(III), the asymmetric unit consists of a half-molecule, completed by crystallographic inversion symmetry. The dihedral angles between the central and terminal benzene rings are 56.98 (8), 7.74 (7) and 7.73 (7)° for (I), (II) and (III), respectively. In the crystal of (I), molecules are linked by pairs of C—H...π interactions into chains running parallel to [101]. The packing for (II) and (III), features inversion dimers linked by pairs of C—H...O hydrogen bonds, formingR22(16) andR22(14) ring motifs, respectively, as parts of [201] and [101] chains, respectively.


RSC Advances ◽  
2015 ◽  
Vol 5 (51) ◽  
pp. 40912-40923 ◽  
Author(s):  
Yanyan Pang ◽  
Peiqi Xing ◽  
Xiujuan Geng ◽  
Yujing Zhu ◽  
Faqian Liu ◽  
...  

Hydrogen bonds and weak X⋯π (X = C–H, π) interactions in a series of multi-component molecules constructed from 2-hydroxy-3-naphthoic acid with N-heterocycles are discussed in context.


2011 ◽  
Vol 1 (2) ◽  
pp. 131-139 ◽  
Author(s):  
Jose A. Brito ◽  
Nathalie Saffon ◽  
Montserrat Gomez ◽  
Beatriz Royo

2014 ◽  
Vol 70 (6) ◽  
pp. o679-o679 ◽  
Author(s):  
Hakima Chicha ◽  
El Mostapha Rakib ◽  
Abdellah Hannioui ◽  
Mohamed Saadi ◽  
Lahcen El Ammari

The indazole ring system of the title compound, C17H18ClN3O4S, is almost planar (r.m.s. deviation = 0.0113 Å) and forms dihedral angles of 32.22 (8) and 57.5 (3)° with the benzene ring and the mean plane through the 4-ethoxy group, respectively. In the crystal, molecules are connected by pairs of N—H...O hydrogen bonds into inversion dimers, which are further linked by π–π interactions between the diazole rings [intercentroid distance = 3.4946 (11) Å], forming chains parallel to [101].


2014 ◽  
Vol 70 (7) ◽  
pp. o766-o767 ◽  
Author(s):  
Fatmah A. M. Al-Omary ◽  
Hazem A. Ghabbour ◽  
Ali A. El-Emam ◽  
C. S. Chidan Kumar ◽  
Hoong-Kun Fun

The title compound, C19H23N3S, is a functionalized triazoline-3-thione derivative. The benzyl ring is almost normal to the planar 1,2,4-triazole ring (r.m.s. deviation = 0.007 Å) with a dihedral angle of 86.90 (7)°. In the crystal, molecules are linked by pairs of N—H...S hydrogen bonds, forming inversion dimers that encloseR22(8) loops. The crystal packing is further stabilized by weak C—H...π interactions that link adjacent dimeric units into supramolecular chains extending along thea-axis direction.


2012 ◽  
Vol 68 (6) ◽  
pp. o1816-o1816
Author(s):  
Ji-Lai Liu ◽  
Ming-Hui Sun ◽  
Jing-Jun Ma

The title compound, C15H14N2O2, was obtained from the reaction of 3-hydroxybenzaldhyde and 4-methylbenzohydrazide in methanol. In the molecule, the benzene rings form a dihedral angle of 2.9 (3)°. In the crystal, N—H...O and O—H...O hydrogen bonds link the molecules into layers parallel to (101). The crystal packing also exhibits π–π interactions between the aromatic rings [centroid–centroid distance = 3.686 (4) Å].


Author(s):  
Abdelhakim Laachir ◽  
Fouad Bentiss ◽  
Salaheddine Guesmi ◽  
Mohamed Saadi ◽  
Lahcen El Ammari

In the mononuclear title complex, [Co(N3)2(C12H8N4S)2], the cobalt(II) atom is located on an inversion centre and displays an axially weakly compressed octahedral coordination geometry. The equatorial positions are occupied by the N atoms of two 2,5-bis(pyridin-2-yl)-1,3,4-thiadiazole ligands, whereas the axial positions are occupied by N atoms of the azide anions. The thiadiazole and pyridine rings linked to the metal are almost coplanar, with a maximum deviation from the mean plane of 0.0273 (16) Å. The cohesion of the crystal is ensured by weak C—H...N hydrogen bonds and by π–π interactions between pyridine rings [intercentroid distance = 3.6356 (11) Å], forming a layered arrangement parallel to (001). The structure of the title compound is isotypic with that of the analogous nickel(II) complex [Laachiret al.(2013).Acta Cryst.E69, m351–m352].


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