138147-86-1Relevant academic research and scientific papers
X-Ray Structures and Physical Properties of Tropone-annelated p-Benzoquinone Substituted with X-Ar Groups α to Tropone Carbonyls and First Examples of the Trione Substituted with an Electron-withdrawing Group
Furuichi, Kimiaki,Tada, Hitoshi,Itoh, Akira,Takeuchi, Yasuyo,Mitoori, Masashi,et al.
, p. 1363 - 1378 (2007/10/02)
6,8-Dibenzyl-, 6,8-bis(p-dimethylaminobenzyl)- and 6,8-diphenoxy-benzocycloheptene-1,4,7-triones have been synthesized and their physical properties (IR, UV, NMR spectra and redox potentials) compared with those of 6,8-bis(phenylthio)benzocycloheptene-1,4
Syntheses, Physical Properties and X-Ray Structures of Benzocycloheptene-1,4,7-trione and its 6-Phenylthio- and 6,8-Bis(phenylthio) Derivatives. Novel A, A-D and D-A-D Molecular Units Aiming at Organic Conductors
Tada, Hitoshi,Takeuchi, Yasuyo,Amatatsu, Yoshimasa,Furuichi, Kimiaki,Kato, Masahiko,et al.
, p. 1305 - 1315 (2007/10/02)
6-Phenylthio- and 6,8-bis(phenylthio)benzocycloheptene-1,4,7-triones 2 and 3 have been synthesized as prototypes for a new type of organic conductor.Their characteristic features of structures and physical properties are discussed in comparison with those
Synthesis and Physicl Properties of 6,8-Bis(phenylthio)-7H-benzocycloheptene-1,4,7-trione. A Novel D-s-A-s-D Molecular Unit Directed toward Organic Conductors
Kato, Masahiko,Amatatsu, Yoshimasa,Tada, Hitoshi,Tanaka, Shigeru,Furuichi, Kimiaki,et al.
, p. 1973 - 1976 (2007/10/02)
The title compound was prepared via a route involving dehydrogenative phenylsulfidation.The NMR and electronic spectra and reduction potential were discussed in comparison with those of the unsubstituted and monosubstituted analogs.The structure was exami
