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Basicity of N-(Tetramesityltetraphosphacyclopentylidene)cyclohexylamine: An Unusual Diphospha(III)guanidine Derivative

Academic Article
Publication Date:
2017
Citation:
Basicity of N-(Tetramesityltetraphosphacyclopentylidene)cyclohexylamine: An Unusual Diphospha(III)guanidine Derivative / A.K. Adhikari, T. Grell, P. Lonnecke, E. Hey-Hawkins. - In: EUROPEAN JOURNAL OF INORGANIC CHEMISTRY. - ISSN 1434-1948. - 2017:45(2017 Dec 08), pp. 5329-5333. [10.1002/ejic.201700869]
abstract:
The nitrogen atom in cyclic hetero-oligophosphane cyclo-P4Mes4C(NCy) (1) can be protonated with HCl or HBF4. The resulting cation was isolated as the BF4–, AlCl4– and GaCl4– salts and characterised by NMR spectroscopy, mass spectrometry and X-ray crystallography. According to quantum mechanical calculations, the basicity of compound 1 is comparable to that of methyl-substituted monophospha(III)guanidine. The pKα value of 1 was also determined experimentally with indicator bases.
IRIS type:
01 - Articolo su periodico
Keywords:
Basicity; Density functional calculations; Heterocycles; Phosphaguanidines; Phosphorus
List of contributors:
A.K. Adhikari, T. Grell, P. Lonnecke, E. Hey-Hawkins
Link to information sheet:
https://air.unimi.it/handle/2434/906663
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Settore CHIM/03 - Chimica Generale e Inorganica
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