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• W2066589865 abstract "Abstract The N , N ‐dimethyl‐8‐nitro‐1‐naphthaleneamine molecule has been observed in seven environments in three crystal modifications. A range of conformations, related by conrotatory motions about the two exocyclic CN bonds, is observed. In all seven conformations, the lone pair of the amino N‐atom is directed approximately towards the nitro N‐atom, which is slightly pyramidalized towards the amino group. The NO 2 group appears to be a poorer through‐space electron acceptor than the carboxylic ester group, in contrast to their through‐bond electron‐accepting properties." @default.
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• W2066589865 date "1986-03-19" @default.
• W2066589865 modified "2023-10-18" @default.
• W2066589865 title "Interactions between Functional Groups. Part III. The Structure of <i>N</i>,<i>N</i>‐Dimethyl‐8‐nitro‐1‐naphthaleneamine in Seven Crystalline Environments" @default.
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• W2066589865 doi "https://doi.org/10.1002/hlca.19860690202" @default.
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