rac-3,3′-Bis(4-fluorophenyl)-3,3′-dihydroxy-2,3,2′,3′-tetrahydro-[2,2′]biindenyl-1,1′-dione
✍ Scribed by Ohba, Shigeru ;Yamamoto, Yohei ;Tanaka, Koichi
- Publisher
- International Union of Crystallography
- Year
- 2003
- Tongue
- English
- Weight
- 276 KB
- Volume
- 59
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
Single-crystal X-ray study T = 298 K Mean '(C±C) = 0.003 A Ê R factor = 0.054 wR factor = 0.190 Data-to-parameter ratio = 16.0 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Experimental
Compound (I) was obtained in trace amounts as a by-product in the treatment of 3,3 H -bis(4-¯uorophenyl)-[2,2 H ]biindenyl-1,1 H -dione with Zn and ZnCl 2 in aqueous tetrahydrofuran to obtain 3,3
biindenyliden-1-one (7% yield; Tanaka et al., 2003). The
📜 SIMILAR VOLUMES
Single-crystal X-ray study T = 291 K Mean '(C±C) = 0.002 A Ê R factor = 0.042 wR factor = 0.111 Data-to-parameter ratio = 18.0 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
In the title compound, C 26 H 18 Cl 2 N 4 O 2 S, the two spiro junctions link a planar 2-oxindole ring, a pyrrolidine ring in an envelope conformation and a planar benzo [4,5]imidazo[2,1-b]thiazol-3-one ring. Molecules form dimers connected by NÐHÁ Á ÁN hydrogen bonds.
The title compound, C 19 H 14 F 3 N 3 O 3 S, is built up from pyrazolinone, thiophene, phenyl rings and tri¯uoropropanedicarbonyl moieties. Examination of the ÐC N and ÐC O bond lengths reveals that there is no electron delocalization over the molecule.