Acta Crystallographica Section C

Crystal Structure Communications

Volume 60, Part 12 (December 2004)

sk1768 scheme

Acta Cryst. (2004). C60, o887-o889 [doi:10.1107/S0108270104023789]

Imino Diels-Alder adducts. I. Two furo[3,2-c]quinoline diastereoisomers

K. Ravikumar, M. Mahesh and V. V. Narayana Reddy

Abstract: The structures of two diastereoisomers of 9-chloro-8-fluoro-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline, C₁₇H₁₅ClFNO, are very similar. The orientation of the furan ring, as a result of its fusion to the quinoline nucleus, constitutes the significant difference between the two structures. The dihedral angles between the furan and phenyl rings are 73.4 (1) and 63.8 (1)°.

Formula: Two diastereoisomers of C₁₇H₁₅ClFNO

Online 23 November 2004


	Structure factor file (CIF format) (151.2 kbytes) Contains datablock I

	Structure factor file (CIF format) (163.5 kbytes) Contains datablock II

Notes:

To open or display or play some files, you may need to set your browser up to use the appropriate software. See the full list of file types for an explanation of the different file types and their related mime types and, where available links to sites from where the appropriate software may be obtained.

The download button will force most browsers to prompt for a file name to store the data on your hard disk.

Where possible, images are represented by thumbnails.