4-(8-Ethoxy-2,3-dihydro-1H-cyclopenta c quinolin-4-yl)butane-1-peroxol

Pierre Ferdinand P. Poudeu

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ppoudeup@umich.edu

2126 HH Dow

T: (734) 763-8436

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CV


Jean Fotie, Chris F Fronczek, Kyle A Burns, Frank R Fronczek, Cheryl Bain, D. S Bohle, and Ferdinand P Poudeu (2010)

Acta Crystallographica Section E-Structure Reports Online, 66:O1660-U192.

In the title molecule, C(18)H(23)NO(3), the hydroperoxybutyl substituent is nearly fully extended, with the four torsion angles in the range 170.23 (10)-178.71 (9)degrees. The O-O distance in the hydroperoxide group is 1.4690 (13) angstrom. This group acts as an intermolecular hydrogen-bond donor to a quinoline N atom. This results in dimeric units about the respective inversion centers, with graph-set notation R(2)(2)(18).

Times Cited: 1 7

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