Triethylammonium tetraphenylborate dichloromethane solvate

Daron E. Janzen, Kent R. Mann

Research output: Contribution to journalArticlepeer-review

3 Scopus citations

Abstract

The crystal structure of the title compound, C6H16N+·C24H20 B-·CH2Cl2, displays an N - H⋯π interaction between the triethylammonium cation and a phenyl ring of the tetraphenylborate anion. The distance between the ammonium H atom and the edge of this phenyl ring is 2.40 (3) Å. The ammonium group and the aryl moiety are nearly perpendicular, forming an intramolecular dihedral angle of 90.4°. A C - H⋯π interaction between the disordered dichloromethane solvate molecule and a phenyl ring of the tetraphenylborate anion is also present.

Original languageEnglish (US)
Pages (from-to)o198-o199
JournalActa Crystallographica Section C: Crystal Structure Communications
Volume60
Issue number3
DOIs
StatePublished - Mar 1 2004

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