マツモト コウゾウ
MATSUMOTO Kouzou
松本 幸三 所属 専修大学 経営学部 職種 教授 |
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言語種別 | 英語 |
発行・発表の年月 | 2007/08 |
形態種別 | 研究論文(学術雑誌) |
査読 | 査読あり |
標題 | Phenyl-(2-pyridyl)-(3-pyridyl)-(4-pyridyl)methane: synthesis, chiroptical properties, and theoretical calculation of its absolute configuration |
執筆形態 | 共著 |
掲載誌名 | Chemistry an Asian Journal |
掲載区分 | 国外 |
出版社・発行元 | Wiley-VCH |
巻・号・頁 | 2(8),pp.1031-1036 |
総ページ数 | 6 |
著者・共著者 | ◎Kouzou Matsumoto, Takuya Inagaki, Tatsuo Nehira, Masaki Kannami, Daisuke Inokuchi, Hiroyuki Kurata Takeshi Kawase, Gennaro Pescitelli, Masaji Oda |
概要 | The title compound, a prototypical chiral molecule based on a tetraarylmethane framework, has been synthesized in five steps from (2-pyridyl)-(3-pyridyl)ketone. X-ray crystallographic analysis revealed the tetraarylmethane framework of the molecule but did not determine the positions of the nitrogen atoms because the crystal is a racemic compound and the aryl groups are disordered in the crystal. The optical resolution of the title compound was achieved by chiral HPLC with a Chiralcel OD column. The CD spectra of the two fractions in acetonitrile exhibited opposite signs as expected for a pair of enantiomers. Their CD spectra are changed in 2M HCl due to protonation. The calculated CD curve for the target molecule based on time- dependent density functional theory (TDDFT) reproduces the experimental result very well, thus suggesting that the first eluted fraction is the R isomer in terms of absolute configuration. |
DOI | 10.1002/asia.200700141 |