ISSN:
1600-5759
Source:
Crystallography Journals Online : IUCR Backfile Archive 1948-2001
Topics:
Chemistry and Pharmacology
,
Geosciences
,
Physics
Notes:
The conformation of the title compound, C34H30N4O4S2, is strongly influenced by intramolecular N—H...N hydrogen-bond interactions and by the rigidity endowed by the presence of a phenyl group between the imine N atoms. The molecule is not planar, with very short distances between the imine N atoms [N...N 2.753 (3) Å] and the amine N atoms [N...N 5.148 (4) Å]. Consequently, important changes in its conformation will be required if it is to act as a tetradentate ligand via its four N atoms.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1107/S0108270100000809
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