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Inside Cover: New Chiral Reagent for Installation of Pharmacophoric (S)‐ or (R)‐2‐(Alkoxyphosphono)‐1‐amino‐2,2‐difluoroethyl Groups (Chem. Eur. J. 21/2016)
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Chen Xie Lijun Zhang Dr. Haibo Mei Dr. Romana Pajkert Dr. Maksym Ponomarenko Dr. Yi Pan Prof. Dr. Gerd‐Volker Röschenthaler Prof. Dr. Vadim A. Soloshonok Dr. Jianlin Han 《Chemistry (Weinheim an der Bergstrasse, Germany)》2016,22(21):6990-6990
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Christopher S. Frampton David D. MacNicol Derek R. Wilson 《Acta Crystallographica. Section C, Structural Chemistry》2011,67(5):o188-o191
The title compounds, C18H21NO and C18H21NS, in their enantiomerically pure forms are isostructural with the enantiomerically pure 4‐(4‐hydroxyphenyl)‐2,2,4‐trimethylchroman and 4‐(2,4‐dihydroxyphenyl)‐2,2,4‐trimethylchroman analogues and form extended linear chains via N—H...O or N—H...S hydrogen bonding along the [100] direction. The absolute configuration for both compounds was determined by anomalous dispersion methods with reference to both the Flack parameter and, for the light‐atom compound, Bayesian statistics on Bijvoet differences. 相似文献
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Nalivela Venu Peddy Vishweshwar Thaimattam Ram Devarakonda Surya Bhattacharya Apurba 《Acta Crystallographica. Section C, Structural Chemistry》2007,63(5):o306-o308
The title compound, C8H17NO2, exists as a zwitterion, adopting a propeller conformation. Molecules self‐assemble to form a hydrogen‐bonded layer parallel to the ab crystallographic plane connected by N+—H...O− and C—H...O− hydrogen bonds. These layers are stacked along the c axis and are stabilized by van der Waals interactions. 相似文献
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The crystal structure of the first cyclopentadienyl vanadium(IV) pseudohalide complex, (η5‐C5H4CH3)2V(NCO)2, was determined. The molecule has a typical bent metallocene structure in which two η5‐bonded methyl‐cyclopentadienyl rings and two nitrogen atoms of cyanato ligands occupy the pseudotetrahedral coordination sites around the vanadium(IV) center. Copyright © 2005 John Wiley & Sons, Ltd. 相似文献
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Yunyun Yang Wenxiang Chai Li Song Jian Lin 《Acta Crystallographica. Section C, Structural Chemistry》2011,67(9):m293-m296
The title dinuclear complex, (aqua‐1κO)tetrakis(μ‐2,3‐diphenylprop‐2‐enoato‐1:2κ2O:O′)bis(2,3‐diphenylprop‐2‐enoato)‐1κO;2κO‐(ethanol‐2κO)bis(1,10‐phenanthroline)‐1κ2N,N′;2κ2N,N′‐dilanthanum(III), [La2(C15H11O2)6(C12H8N2)2(C2H5OH)(H2O)], contains two similar LaIII centres with distorted [LaO6N2] bicapped triganol–prismatic coordination polyhedra formed by six phenylcinnamate (PCA− or 2,3‐diphenylprop‐2‐enoate) ligands, two 1,10‐phenanthroline (phen) ligands, a coordinating ethanol molecule and a coordinating water molecule. The two metal centres are bridged by four μ‐PCA− ligands, with the remaining two PCA− ligands coordinated in a monodentate fashion. The noncoordinated carboxylate O atoms on the terminal PCA− ligands form O—H...O hydrogen bonds with the coordinated solvent molecules. Each La centre is also coordinated by a bidentate phen ligand. The PCA− ligands all adopt syn–syn orientations, with the two phenyl rings presenting dihedral angles of about 70°. The compound displays photochromic behaviour both in solution and in the solid state. 相似文献
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Stphane Dufresne W. G. Skene Sergio Andrs Prez Guarìn 《Acta Crystallographica. Section C, Structural Chemistry》2007,63(6):o350-o352
A novel macrocycle containing fluorescein, the highly fluorescent title compound, C31H32O5, has a xanthene core and a benzyl unit that are planar. The latter is rotated by 72.99 (3)° from the xanthene mean plane. The C11 alkyl tether and the xanthene group adopt a cage‐like structure and the xanthene adopts a quinoid‐type configuration. The compound crystallizes as a racemic mixture with one molecule of each isomer per unit cell. Even though the planes described by the xanthene and the benzene rings of different molecules are separated by 3.341 (4) and 3.73 (1) Å, respectively, there is insufficient overlap between the aryl units to promote π‐stacking. 相似文献
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Ashokkumar Subashini Kandasamy Ramamurthi Helen Stoeckli‐Evans 《Acta Crystallographica. Section C, Structural Chemistry》2012,68(10):o408-o412
The 4‐chloro‐ [C14H11ClN2O2, (I)], 4‐bromo‐ [C14H10BrN2O2, (II)] and 4‐diethylamino‐ [C18H21N3O2, (III)] derivatives of benzylidene‐4‐hydroxybenzohydrazide, all crystallize in the same space group (P21/c), (I) and (II) also being isomorphous. In all three compounds, the conformation about the C=N bond is E. The molecules of (I) and (II) are relatively planar, with dihedral angles between the two benzene rings of 5.75 (12) and 9.81 (17)°, respectively. In (III), however, the same angle is 77.27 (9)°. In the crystal structures of (I) and (II), two‐dimensional slab‐like networks extending in the a and c directions are formed via N—H...O and O—H...O hydrogen bonds. The molecules stack head‐to‐tail viaπ–π interactions involving the aromatic rings [centroid–centroid distance = 3.7622 (14) Å in (I) and 3.8021 (19) Å in (II)]. In (III), undulating two‐dimensional networks extending in the b and c directions are formed via N—H...O and O—H...O hydrogen bonds. The molecules stack head‐to‐head viaπ–π interactions involving inversion‐related benzene rings [centroid–centroid distances = 3.6977 (12) and 3.8368 (11) Å]. 相似文献
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The structure is mononuclear with samarium bound by two η5‐cyclopentadienyl ligands and two chloride ligands, the latter of which bridge to a doubly ether‐solvated lithium centre. Copyright © 2004 John Wiley & Sons, Ltd. 相似文献
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