Carbon-cage molecules have generated a considerable interest from both experimental and theoretical points of view. We recently performed a high-resolution study of adamantane (C10H16), the smallest hydrocarbon cage belonging to the diamandoid family ( Pirali , O. ; et al. J. Chem. Phys. 2012 , 136 , 024310 ). There exist another family of hydrocarbon cages with additional interesting chemical properties: the so-called platonic hydrocarbons that comprise dodecahedrane (C20H20) and cubane (C8H8). Both possess C-C bond angles that deviate from the tetrahedral angle (109.8°) of the sp(3) hybridized form of carbon. This generates a considerable strain in the molecule. We report a new wide-range high-resolution study of the infrared spectrum of cubane. The sample was synthesized in Bari upon decarboxylation of 1,4-cubanedicarboxylic acid thanks to the improved synthesis of literature. Several spectra have been recorded at the AILES beamline of the SOLEIL synchrotron facility. They cover the 600-3200 cm(-1) region. Besides the three infrared-active fundamentals (ν10, ν11, and ν12), we could record many combination bands, all of them displaying a well-resolved octahedral rotational structure. We present here a preliminary analysis of some of the recorded bands, performed thanks the SPVIEW and XTDS software, based on the tensorial formalism developed in the Dijon group. A comparison with ab initio calculations, allowing to identify some combination bands, is also presented.
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http://dx.doi.org/10.1021/acs.jpca.6b04323 | DOI Listing |
Int J Mol Sci
November 2021
Analytical Chemistry, Certification and Quality Management Department, Kazan National Research Technological University, K. Marx Street 68, 420015 Kazan, Russia.
Quantum-chemical calculation of most important parameters of molecular and electronic structures of octa-carbon C having cubic form (bond lengths, bond and torsion angles) using CCSD(T)/QZVP and DFT B3PW91/QZVP methods, has been carried out. NBO analysis data and HOMO/LUMO images for this compound are presented, too. Good agreement was found between the structural data obtained using the above two quantum-chemical methods and, also, with corresponding experimental data.
View Article and Find Full Text PDFJ Mol Graph Model
March 2021
Instituto de Física - Universidade de Brasília - UnB, Campus Universitário Darcy Ribeiro - Asa Norte, 70919-970, Brasília, DF, Brazil; Faculdade UnB Planaltina, Universidade de Brasília, CEP 73345-010, Brasília, DF, Brazil.
In this paper, we report structural, electronic and optical properties of cubane (CH) and cubanoids (cubane-like molecules) using Density Functional Theory (DFT). The cubanoids are cubanes for which Carbon atoms have been substituted by Nitrogen (N), Phosphorus (P), Boron (B), Silicon (Si), Arsenic (As), Antimony (Sb) or Bismuth (Bi) atoms. These molecules presented exceptional stability with several different symmetry point groups, being the majority T.
View Article and Find Full Text PDFChem Sci
April 2020
Graduate School of Science, Nagoya University Chikusa Nagoya 464-8602 Japan
Cubane (CH), a cubic alkane, has long attracted attention owing to its unique 3D structure. In order to utilize the cubane scaffold widely in science and technology, a powerful method for synthesizing diverse cubane derivatives is required. Herein, we report the synthesis of mono-, di-, tri-, and tetra-arylated cubanes.
View Article and Find Full Text PDFJ Am Chem Soc
October 2020
Geophysical Laboratory, Carnegie Institution for Science, 5251 Broad Branch Road Northwest, Washington, DC 20015, United States.
Relative to the rich library of small-molecule organics, few examples of ordered extended (i.e., nonmolecular) hydrocarbon networks are known.
View Article and Find Full Text PDFAdv Mater
May 2018
State Key Laboratory of Superhard Materials, College of Physics, Jilin University, Changchun, 130012, China.
As a new category of solids, crystalline materials constructed with amorphous building blocks expand the structure categorization of solids, for which designing such new structures and understanding the corresponding formation mechanisms are fundamentally important. Unlike previous reports, new amorphous carbon clusters constructed ordered carbon phases are found here by compressing C H /C cocrystals, in which the highly energetic cubane (C H ) exhibits unusual roles as to the structure formation and transformations under pressure. The significant role of C H is to stabilize the boundary interactions of the highly compressed or collapsed C clusters which preserves their long-range ordered arrangement up to 45 GPa.
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