Di-tert-butyl 2,2′-[9H-fluorene-9,9-diylbis(p-phenyleneoxy)]diacetate

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ID: 39373
2010
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Abstract
In the title molecule, C37H38O6, the non-fused C atom belonging to the five-membered ring of the fluorene system is connected to two p-phenylene rings, the rings opening up the Caryl–C—Caryl angle to 113.1 (1)°. The four-atom –O–CH2–C(=O)–O– chain between the p-phenylene ring and the tert-butyl group assumes a more regular W-shaped conformation for one substituent [O—C—C—C torsion angle = 171.9 (2)°] but a less regular W-shaped conformation for the other [torsion angle = 147.4 (2)°].
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shah2010ditertbutylacta Use this key to autocite in the manuscript while using SciMatic Manuscript Manager or Thesis Manager
Authors Shah, Kiramat;Yousuf, Sammer;Shah, Muhammad Raza;Ng, Seik Weng;
Journal acta crystallographica section e
Year 2010
DOI
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URL
http://scripts.iucr.org/cgi-bin/paper?S1600536810022579
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