Crystal Structure of 1,8-Naphthyridinium-(1)-tetraphenylborate - Flattening of a Distorted Molecular Skeleton by Protonation (Short Comm.)

DOI: 10.1007/BF00810883

Source and publish data:

Monatshefte fur Chemie p. 391 - 396 (1996)

Update date:2022-08-30

Topics:

Authors:

Bock Bock

Van Van

Schoedel

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Article abstract of DOI:10.1007/BF00810883

Contrary to the usual pyramidalization of nitrogen electron pair centers, the spatially distorted molecular skeleton of 1,8-naphthyridin is planarized upon protonation.

Full text of DOI:10.1007/BF00810883

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