Infrared Crystal Spectra of Heterocyclic Compounds. (III° the Solid State Spectrum of Pyrrole in Polarized Light

1975 ◽  
Vol 8 (10) ◽  
pp. 799-804 ◽  
Author(s):  
R. Cataliotti ◽  
P. Gallina ◽  
G. Paliani
1980 ◽  
Vol 35 (5) ◽  
pp. 564-567 ◽  
Author(s):  
Franz Lux ◽  
Oskar F. Beck ◽  
Heinz Krauß ◽  
David Brown ◽  
Tze C. Tso

Abstract Spectroscopically pure PaPc2 has been prepared by reaction between PaI4 · 4 CH3CN and o-phthalic acid dinitrile in 1-chloronaphthalene followed by sublimation at 5 · 10-3 Pa in a temperature profile with three clearly defined zones (520 °C/350 °C/room temperature). This procedure gives a product almost completely free of H2Pc impurity which is known to have been present in previously reported complexes of the type AnPc2. Thus, the trace of H2Pc in the substance could only be detected by derivative spectroscopy. X-ray powder diffraction shows the compound to be isostructural with ThPc2 and UPc2. The ligand spectrum is typical of AnPc2 complexes, f-f Bands observed in a solid state spectrum provide additional proof that the compound is PaIV Pc2.


1998 ◽  
Vol 4 (S2) ◽  
pp. 478-479
Author(s):  
R. A. Carlton

Many different microscopic techniques are utilized in the development of new pharmaceuticals. For that reason, pharmaceutical companies have supported microscopy and microscopists even in the face of retrenchments in many other industries. Microscopy has the following three major uses in pharmaceutical development: 1) solid-state characterization of drug substance; 2) particle size analysis; 3) contaminant identification. Microscopy is also an important component of the study of the biological activity of drugs but that subject will not be discussed here.The analysis of the solid-state properties of new drug candidates is probably the most important and challenging subject of study for pharmaceutical microscopists.1 The primary objective of these studies is identification of the most suitable solid-state form (i.e. polymorph, solvate, hydrate) of the drug substance for development. Polarized light microscopy (PLM), thermal microscopy (TM), infrared microspectroscopy (IR), and Raman microspectroscopy (RM) are all utilized in these studies. Both PLM and TM are used to discover new polymorphs and solvates of the chemical.


1989 ◽  
Vol 85 (2) ◽  
pp. 294-302 ◽  
Author(s):  
Robin K Harris ◽  
Peter Jackson ◽  
Geoffrey J Nesbitt

RSC Advances ◽  
2021 ◽  
Vol 11 (59) ◽  
pp. 37498-37503
Author(s):  
Saddam Hussain ◽  
Sajjad Haider ◽  
Waheed Al-Masry ◽  
Soo-Young Park

Anticounterfeiting photonic bilayer DH-CLCsolid films were fabricated by sandwiching two CLCsolid films having different handedness. The encrypted information is only disclosed under right-handed circular polarized light.


2000 ◽  
Vol 6 (S2) ◽  
pp. 1000-1001
Author(s):  
R.A. Carlton

Chemical polymorphism refers to the ability of compounds to exist in different solid state forms. In general, these differ solely in their arrangement in space (i.e., their crystal form). Polymorphs typically have different solid state properties such as melting point, solubility, density, etc. They also commonly exhibit distinctive optical properties such as refractive index, extinction position, optic sign and optic angle. The choice of polymorph can be an important consideration in the drug development process if the solid state properties have wide differences. Further, it is generally desirable to develop the polymorph which is stable at room temperature and pressure, since metastable forms convert spontaneously to the stable ones, albeit often at a very slow rate. Optical, thermal and scanning electron microscopy each play important roles in the study of chemical polymorphism.Optical microscopy, and more specifically polarized light microscopy, contributes both to the discovery of new polymorphs and to the elucidation of the relationship among polymorphs.


1973 ◽  
Vol 27 (6) ◽  
pp. 440-443 ◽  
Author(s):  
G. A. Crowder

Infrared spectra were obtained for trifluorothiolacetic acid in the vapor, liquid, and solid states, and the Raman spectrum of the liquid was obtained. The spectra have been interpreted in terms of two rotational isomers being present in the liquid state, with the hydrogen atom being either eclipsed with or trans to the oxygen. The solid state spectrum was interpreted to be due to a hydrogen-bonded dimer. The absence of the hydrogen bonding in the liquid indicates a hydrogen bond energy of only a few hundred calories per mole. A vibrational assignment is proposed.


ChemInform ◽  
2010 ◽  
Vol 32 (22) ◽  
pp. no-no
Author(s):  
Yong-mei Wang ◽  
Ji-ben Meng ◽  
Teruo Matsuura

ARKIVOC ◽  
2002 ◽  
Vol 2002 (2) ◽  
pp. 87-96
Author(s):  
Carmen Topala ◽  
Gabriela Ionita ◽  
Viorica Meltzer ◽  
Elena Pincu ◽  
Constantin Draghici

2015 ◽  
Vol 71 (11) ◽  
pp. 1017-1021 ◽  
Author(s):  
Qiu-Ying Huang ◽  
Wei Liu ◽  
Yi Yang ◽  
Xiang-Ru Meng

Multidentate N-heterocyclic compounds form a variety of metal complexes with many intriguing structures and interesting properties. The title coordination polymer,catena-poly[zinc(II)-bis{μ-2-[(1H-imidazol-1-yl)methyl]-1H-benzimidazole}-κ2N3:N3′;N3′:N3-zinc(II)-bis(μ-benzene-1,2-dicarboxylato)-κ2O1:O2;κ3O1,O1′:O2], [Zn2(C8H4O4)2(C11H10N4)2]n, has been synthesized by the reaction of Zn(NO3)2with 2-[(1H-imidazol-1-yl)methyl]-1H-benzimidazole (imb) and benzene-1,2-dicarboxylic acid (H2bdic) under hydrothermal conditions. There are two crystallographically distinct imb ligands [imb(A) and imb(B)] in the structure which adopt very similar coordination geometries. The imb(A) ligand bridges two symmetry-related Zn1 ions, yielding a binuclear [(Zn1)2{imb(A)}2] unit, and the imb(B) ligand bridges two symmetry-related Zn2 ions resulting in a binuclear [(Zn2)2{imb(B)}2] unit. The above-mentioned binuclear units are further connected alternately by pairs of bridging bdic2−ligands, forming an infinite one-dimensional chain. These one-dimensional chains are further connected through N—H...O hydrogen bonds, leading to a two-dimensional layered structure. In addition, the title polymer exhibits good fluorescence properties in the solid state at room temperature.


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