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Crystal and molecular structure of trans-1-isopropyl-1-methyl-4-acetyl-4-phenylpiperidinium iodide

Journal Article · · J. Crystallogr. Spectrosc. Res.; (United States)
DOI:https://doi.org/10.1007/BF01160735· OSTI ID:7143772

The crystal structure of trans-1-isopropyl-1-methyl-4-acetyl-4-phenylpiperidinium iodide has been determined from single-crystal X-ray data and refined by least-squares methods to R = 0.052. The orthorhombic crystals have unit-cell dimensions of a = 10.792(6), b = 11.594(8), c = 13.746(9) A, space group P2/sub 1/2/sub 1/2/sub 1/, and Z = 4. The piperidine ring is in the chair form with the bulky substituents, the isopropyl and the phenyl groups, respectively in equatorial and axial positions.

Research Organization:
Istituto di Strutturistica Chimica, Roma (Italy)
OSTI ID:
7143772
Journal Information:
J. Crystallogr. Spectrosc. Res.; (United States), Journal Name: J. Crystallogr. Spectrosc. Res.; (United States) Vol. 17:6; ISSN JCRED
Country of Publication:
United States
Language:
English