Issue 7, 1972

Hindered rotation around the C(9)–CH2Cl bonds in chloromethyltriptycenes

Abstract

A strikingly high (ca. 16 kcal/mol) barrier to rotation around the C(9)–CH2Cl bond in chloromethyl-triptycenes has been detected by temperature-dependent n.m.r. spectroscopy.

Article information

Article type
Paper

J. Chem. Soc., Chem. Commun., 1972, 368-370

Hindered rotation around the C(9)–CH2Cl bonds in chloromethyltriptycenes

N. M. Sergeyev, K. F. Abdulla and V. R. Skvarchenko, J. Chem. Soc., Chem. Commun., 1972, 368 DOI: 10.1039/C39720000368

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