Conformational polymorphism and aromaticity in crystalline dibenzotetraaza[14]annulene derivatives
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference42 articles.
1. Structure relations between the four-coordinate, S = 1, macrocyclic complex, [Fe(C22H22N4)], and the neutral ligand, C22H24N4
2. Global and Local Aromaticity in Porphyrins: An Analysis Based on Molecular Geometries and Nucleus-Independent Chemical Shifts
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2. Trimorphism of an asymmetric disulfonamide Schiff base;New Journal of Chemistry;2007
3. Conformational pseudo-polymorphs and hydrogen bonding of m-di-(pyrrole-2-carboxamide)-xylylene;Journal of Molecular Structure;2006-08
4. Weak Intermolecular Interactions in the (1:1) Pyridine Solvate of Dibenzotetraaza[14]annulene Copper(II) Complex. The Crystal Structure of [7,16-dibenzoyl-6,8,15,17-tetramethyl-5,14-dihydrodibenzo[b,i][1,4,8,11] [tetraazacyclotetradecinato(2-)- k 4N]copper(II)·pyridine;Journal of Inclusion Phenomena and Macrocyclic Chemistry;2005-08
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