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Binary charge-transfer complexes using pyromellitic acid dianhydride featuring C-H?O hydrogen bonds.

ABSTRACT: Four binary charge-transfer complexes were made using pyromellitic acid dianhydride (pmda), those being pmda-naphthalene (1/1), C10H2O6·C10H8, (I), pmda-fluoranthene (1/1), C10H2O6·C16H10, (II), pmda-9-methyl-anthracene (1/1), C10H2O6·C15H12, (III), and pmda-ethyl anthracene-9-carboxyl-ate (1/2), C10H2O6·2C17H12O3, (IV). All charge-transfer complexes show alternating donor and acceptor stacks, which have weak C-H?O hydrogen bonds connecting the donor and acceptor mol-ecules. In addition, complex (I) has Z' = 1/2, complex (II) has a Z' = 2 and complex (IV) has half mol-ecule of pyromellitic acid dianhydride in the asymmetric unit.

SUBMITTER: Hill TN

PROVIDER: S-EPMC6281116 | biostudies-literature | 2018 Dec

REPOSITORIES: biostudies-literature

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Binary charge-transfer complexes using pyromellitic acid dianhydride featuring C-H⋯O hydrogen bonds.

Hill Tania N TN Lemmerer Andreas A

Acta crystallographica. Section E, Crystallographic communications 20181109 Pt 12

Four binary charge-transfer complexes were made using pyromellitic acid dianhydride (pmda), those being pmda-naphthalene (1/1), C10H2O6·C10H8, (I), pmda-fluoranthene (1/1), C10H2O6·C16H10, (II), pmda-9-methyl-anthracene (1/1), C10H2O6·C15H12, (III), and pmda-ethyl anthracene-9-carboxyl-ate (1/2), C10H2O6</s ...[more]

PMID: 30574372

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Project description:Acetylenedicarboxylic acid dihydrate (ADAD) represents a complex with strong hydrogen bonding between the carboxylic OH and the water molecule. An X-ray re-examination of the ADAD crystal structure confirms the O…O distance of the short hydrogen bonds, and clearly shows different bond lengths between the two oxygen atoms with respect to the carbon atom in the carboxyl group, indicating a neutral structure for the complex. The neutral structure was also confirmed by vibrational spectroscopy, as no proton transfer was observed. The diffraction studies also revealed two polymorph modifications: room temperature (α) and low temperature (β), with a phase transition at approximately 4.9 °C. The calculated vibrational spectra are in satisfactory agreement with the experimental spectra. A comparison of the structure and the vibrational spectra between the ADAD and the oxalic acid dihydrate reveals some interesting details. The crystal structures of both crystal hydrates are almost identical; only the O…O distances of the strongest hydrogen bonds differ by 0.08 Å. Although it was expected that a larger O…O spacing in the ADAD crystal may significantly change the infrared and Raman spectra, especially for the frequency and the shape of the acidic OH stretching vibration, both the shape and frequency are almost identical, with all subpeaks topped on the broad OH stretching vibration. The O…O distance dependent are only in- and out-of-plane OH deformations modes. The presence of polarons due to the ionized defects was not observed in the vibrational spectra of ADAD. Therefore, the origin of the broad OH band shape was explained in a similar way to the acid dimers. The anharmonicity of a potential enhances the coupling of the OH stretching with the low-frequency hydrogen bond stretching, which, in addition to the Fermi resonance, structures the band shape of the OH stretching. The fine structure found as a superposition of a broad OH stretching is attributed to Davydov coupling.

Dataset Information

Binary charge-transfer complexes using pyromellitic acid dianhydride featuring C-H?O hydrogen bonds.

Publications

Binary charge-transfer complexes using pyromellitic acid dianhydride featuring C-H⋯O hydrogen bonds.

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