[NHN]+ and [OHO]− hydrogen bridges in the 1:1 adduct of 1,8-bis(dimethylamino)naphthalene with 3,4-furandicarboxylic acid
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference14 articles.
1. Structure of 1,8-bis(dimethylamino)naphthalene hydrobromide dihydrate
2. Structure and IR spectroscopic behaviour of 1,8-bis-(dimethylamino)naphthalene 2,4-dinitroimidazolate
3. [NH⋯N]+ and [NH⋯N]− intramolecular hydrogen bonds in the complex of 1,8-bis(dimethylamino)naphthalene with 1,8-bis(4-toluenesulphonamido)-2,4,5,7-tetranitronaphthalene
4. Crystallographic studies on sterically affected chemical species Part II. Molecular and crystal structure of 1,8-bis(dimethylamino)- naphthalene tetrafluoroborate. Analysis of distortion of geometry in the aromatic part due to intramolecular hydrogen bonding
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2. Protonation of naphthalene proton sponges containing higher N-alkyl groups. Structural consequences on proton accepting properties and intramolecular hydrogen bonding;Journal of Molecular Structure;2008-12
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4. X-ray diffraction and IR-spectroscopic studies on protonated 4-amino-1,8-bis(dimethylamino)naphthalene;Journal of Molecular Structure;2002-04
5. The crystal structures and vibrational spectra of 3,4-diaminobenzoic and 3,5-diaminobenzoic acids;Journal of Chemical Crystallography;2000
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