scholarly journals Organic single crystals of cyano-substituted p-phenylene vinylene derivatives as transistors with low surface trap density

2020 ◽  
Vol 56 (89) ◽  
pp. 13776-13779
Author(s):  
Jian Deng ◽  
Yuejuan Wan ◽  
Chang Cai ◽  
Cheng Gu ◽  
Yuguang Ma
Keyword(s):  
Hydrogen Bonds ◽  
Single Crystals ◽  
Defect Density ◽  
Trap Density ◽  
Phenylene Vinylene ◽  
Intermolecular Hydrogen Bonds ◽  
Surface Trap ◽  
Π Interactions

Cyano-substituted oligo(p-phenylene vinylene) derivatives with π–π interactions and intermolecular hydrogen bonds in orthogonal directions were synthesised, and demonstrated very low defect density by OFETs.

Crystal structures and Hirshfeld surface analysis of four 1,4-bis(methoxyphenyl)-2,3-diazabuta-1,3-dienes: comparisons of the intermolecular interactions in related compounds

2019 ◽  
Vol 234 (1) ◽  
pp. 59-71 ◽  
Author(s):  
Ligia R. Gomes ◽  
John N. Low ◽  
Nathasha R. de L. Correira ◽  
Thais C.M. Noguiera ◽  
Alessandra C. Pinheiro ◽  
...  
Keyword(s):  
Hydrogen Bonds ◽  
Crystal Structures ◽  
Intermolecular Interactions ◽  
Three Dimensional ◽  
Hirshfeld Surface ◽  
Dimensional Structure ◽  
Intermolecular Hydrogen Bonds ◽  
Π Interactions ◽  
Isomeric Compound ◽  
Related Compounds

Abstract The crystal structures of four azines, namely 1-3-bis(4-methoxyphenyl)-2,3-diaza-1,4-butadiene, 1, 1,3-bis(2,3-dimethoxyphenyl)-2,3-diaza-1,4-butadiene, 2, 1,3-bis(2-hydroxy-3-methoxyphenyl)-2,3-diaza-1,4-butadiene, 3, and 1,3-bis(2-hydroxy-4-methoxyphenyl)-2,3-diaza-1,4-butadiene, 4, are reported. Molecules of 3 and 4, and both independent molecules of 2, Mol A and Mol B, possess inversion centers. The central C=N–N=C units in each molecule is planar with an (E,E) conformation. The intermolecular interactions found in the four compounds are C–H···O, C–H–N, C–H---π and π---π interactions. However, there is no consistent set of intermolecular interactions for the four compounds. Compound, 1, has a two-dimensional undulating sheet structure, generated from C–H···O and C–H···N intermolecular hydrogen bonds. The only recognized intermolecular interaction in 2 is a C–H···O hydrogen bond, which results in a zig-zag chain of alternating molecules, Mol A and Mol B. While 3 forms a puckered sheet of molecules, solely via C–H···π interactions, its isomeric compound, 4, has a more elaborate three-dimensional structure generated from a combination of C–H···O hydrogen bonds, C–H···π and π···π interactions. The findings in this study, based on both PLATON and Hirshfeld approaches, for the four representative compounds match well the reported structural findings in the literature of related compounds, which are based solely on geometric parameters.

3-(5-Chloro-2-hydroxyanilino)isobenzofuran-1(3H)-one

2007 ◽  
Vol 63 (11) ◽  
pp. o4343-o4343
Author(s):  
Mustafa Odabaşoğlu ◽  
Orhan Büyükgüngör
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Benzene Ring ◽  
Title Compound ◽  
Intermolecular Hydrogen Bonds ◽  
Π Interactions ◽  
Compound C ◽  
Centroid Distance

The crystal structure of the title compound, C14H10ClNO3, is stabilized by inversion-related O—H...O and C—H...O intermolecular hydrogen bonds and also by C—H...π and π–π interactions (centroid-to-centroid distance 3.681 Å and plane-to plane separation 3.618 Å). The O—H...O and C—H...O hydrogen bonds generate edge-fused R 2 1(6)R 4 4(27)R 2 1(6) ring motifs. The phthalide part of the molecule is planar and is inclined at 76.8 (2)° to the benzene ring of the aminophenyl group.

3-(3-Pyridylamino)isobenzofuran-1(3H)-one

2006 ◽  
Vol 62 (5) ◽  
pp. o2088-o2089
Author(s):  
Mustafa Odabaşoğlu ◽  
Orhan Büyükgüngör
Keyword(s):  
Hydrogen Bonds ◽  
Dihedral Angle ◽  
Title Compound ◽  
Crystal Packing ◽  
Pyridyl Ring ◽  
Intermolecular Hydrogen Bonds ◽  
Π Interactions ◽  
Compound C ◽  
Ring Motif

The crystal packing of the title compound, C13H10O2N2, is stabilized by one N—H...N and two C—H...O intermolecular hydrogen bonds and also by two C—H...π interactions. The N—H...N and C—H...O hydrogen bonds generate an edge-fused R 3 3(19) ring motif and the phthalide section of the molecule is planar. The dihedral angle between the phthalide group and the pyridyl ring is 87.28 (10)°.

3-[(2-Hydroxy-5-nitrophenyl)amino]-2-benzofuran-1(3H)-one monohydrate

2006 ◽  
Vol 62 (7) ◽  
pp. o3042-o3043 ◽  
Author(s):  
Mustafa Odabaşoğlu ◽  
Orhan Büyükgüngör
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Benzene Ring ◽  
Dihedral Angle ◽  
Title Compound ◽  
Intermolecular Hydrogen Bonds ◽  
Π Interactions ◽  
Compound C

The crystal structure of the title compound, C14H10N2O5·H2O, is stabilized by inversion-related O—H...O and C—H...O intermolecular hydrogen bonds and also by π–π interactions. The dihedral angle between the phthalide group and the benzene ring is 51.45 (8)°.

scholarly journals Steric repulsion and supramolecular assemblies via a two-dimensional plate by C—H...O hydrogen bonds in two closely related 2-(benzofuran-2-yl)-2-oxoethyl benzoates

2017 ◽  
Vol 73 (8) ◽  
pp. 1227-1231
Author(s):  
Li Yee Then ◽  
C. S. Chidan Kumar ◽  
Huey Chong Kwong ◽  
Yip-Foo Win ◽  
Siau Hui Mah ◽  
...  
Keyword(s):  
Hydrogen Bonds ◽  
Crystal Packing ◽  
Molecular Structures ◽  
Steric Repulsion ◽  
Two Dimensional ◽  
Compound I ◽  
Intermolecular Hydrogen Bonds ◽  
Π Interactions ◽  
Phenyl Rings ◽  
Compound Ii

2-(Benzofuran-2-yl)-2-oxoethyl 2-chlorobenzoate, C17H11ClO4 (I), and 2-(benzofuran-2-yl)-2-oxoethyl 2-methoxybenzoate, C18H14O5 (II), were synthesized under mild conditions. Their chemical and molecular structures were analyzed by spectroscopic and single-crystal X-ray diffraction studies, respectively. These compounds possess different ortho-substituted functional groups on their phenyl rings, thus experiencing extra steric repulsion force within their molecules as the substituent changes from 2-chloro (I) to 2-methoxy (II). The crystal packing of compound (I) depends on weak intermolecular hydrogen bonds and π–π interactions. Molecules are related by inversion into centrosymmetric dimers via C—H...O hydrogen bonds, and further strengthened by π–π interactions between furan rings. Conversely, molecules in compound (II) are linked into alternating dimeric chains propagating along the [101] direction, which develop into a two-dimensional plate through extensive intermolecular hydrogen bonds. These plates are further stabilized by π–π and C—H...π interactions.

scholarly journals Diaquadichloridobis[quinazolin-4(1H)-one-κN 3]nickel(II)

2012 ◽  
Vol 68 (6) ◽  
pp. m724-m724
Author(s):  
Shirin Shomurotova ◽  
Kambarali K. Turgunov ◽  
Nasir Mukhamedov ◽  
Bakhodir Tashkhodjaev
Keyword(s):  
Hydrogen Bonds ◽  
Three Dimensional ◽  
Chloride Ions ◽  
Water Molecules ◽  
Supramolecular Network ◽  
Inversion Center ◽  
Intermolecular Hydrogen Bonds ◽  
Π Interactions ◽  
Centroid Distance ◽  
Benzene Rings

In the title complex, [NiCl2(C8H6N2O)2(H2O)2], the NiII ion is located on an inversion center and is six-coordinated by two N atoms of 1H-quinazolin-4-one ligands, two chloride ions and two water molecules. The water molecules are involved in intra- and intermolecular O—H...O and O—H...Cl hydrogen bonding. Intermolecular N—H...O and N—H...Cl hydrogen bonds are formed between ligands. In addition, weak π–π interactions are observed between the benzene rings of the ligands [centroid–centroid distance = 3.580 (3) Å]. The intermolecular hydrogen bonds and π–π interactions lead to the formation of a three-dimensional supramolecular network.

3-(3-Methoxyanilino)isobenzofuran-1(3H)-one

2007 ◽  
Vol 63 (11) ◽  
pp. o4296-o4297
Author(s):  
Mustafa Odabaşoğlu ◽  
Orhan Büyükgüngör
Keyword(s):  
Crystal Structure ◽  
Hydrogen Bonds ◽  
Benzene Ring ◽  
Dihedral Angle ◽  
Title Compound ◽  
The Other ◽  
Intermolecular Hydrogen Bonds ◽  
Π Interactions ◽  
Compound C

The crystal structure of the title compound, C15H13NO3, is stabilized by inversion-related N—H...O and C—H...O intermolecular hydrogen bonds and C—H...π interactions. The N—H...O hydrogen bonds generate two C(6) chains, one within the other, and these chains are linked by C—H...O intermolecular hydrogen bonds forming R 4 4(21) ring motifs. The phthalide part of the molecule is planar, and the dihedral angle between the phthalide group and the other benzene ring is 62.81 (8)°.

4-(4-Allyl-2-methoxyphenoxy)benzene-1,2-dicarbonitrile

2007 ◽  
Vol 63 (11) ◽  
pp. o4205-o4205 ◽  
Author(s):  
Onur Şahin ◽  
Orhan Büyükgüngör ◽  
Selami Şaşmaz ◽  
Cihan Kantar
Keyword(s):  
Hydrogen Bonds ◽  
Benzene Ring ◽  
Dihedral Angle ◽  
Title Compound ◽  
Methoxy Group ◽  
Chain Structure ◽  
Intermolecular Hydrogen Bonds ◽  
Π Interactions ◽  
Compound C ◽  
Benzene Rings

In the title compound, C18H14N2O2, the dihedral angle between the two benzene rings is 88.6 (1)°. The allyl group is disordered over two orientations, with refined occupancies of 0.695 (6) and 0.305 (6). The methoxy group is coplanar with the attached benzene ring. C—H...N intermolecular hydrogen bonds link the molecules into a C(6) chain along the a axis. The chain structure is further strengthened by C—H...π interactions.

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