1-(4-Fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile

Hemmige S. Yathirajan, Basavegowda Nagaraj, Santhosh L. Gaonkar, Rajenahally S. Narasegowda, Padmarajaiah Nagaraja, Michael Bolte*

*Corresponding author for this work

Research output: Contribution to journalArticlepeer-review

2 Citations (Scopus)

Abstract

The crystallization of C15H10FNO compound was carried out to study the influence of fluorophenyl and cyano groups. It was found that the bond lengths and angles in the two different molecules were essentially equal. The crystallization differ only in the orientation of the fluoro phenyl ring with respect to the isobenzofuran system. The results show that a least squares fit of the isobenzofuran moieties including the cyano group gave an r.m.s deviation of 0.015 Å.

Original languageEnglish
Pages (from-to)o2225-o2227
JournalActa Crystallographica Section E: Structure Reports Online
Volume60
Issue number12
DOIs
Publication statusPublished - 12-2004

All Science Journal Classification (ASJC) codes

  • General Chemistry
  • General Materials Science
  • Condensed Matter Physics

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