Computational evidence for intramolecular hydrogen bonding and nonbonding X···O interactions in 2'-haloflavonols

Tânia A. O. Fonseca, Matheus P. Freitas, Rodrigo A. Cormanich, Teodorico C. Ramalho, Cláudio F. Tormena and Roberto Rittner
Beilstein J. Org. Chem. 2012, 8, 112–117. https://doi.org/10.3762/bjoc.8.12

Supporting Information

Supporting Information File 1: Optimized structures for all minima of 2'-haloflavonols and the corresponding Cartesian coordinates.
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Computational evidence for intramolecular hydrogen bonding and nonbonding X···O interactions in 2'-haloflavonols
Tânia A. O. Fonseca, Matheus P. Freitas, Rodrigo A. Cormanich, Teodorico C. Ramalho, Cláudio F. Tormena and Roberto Rittner
Beilstein J. Org. Chem. 2012, 8, 112–117. https://doi.org/10.3762/bjoc.8.12

How to Cite

Fonseca, T. A. O.; Freitas, M. P.; Cormanich, R. A.; Ramalho, T. C.; Tormena, C. F.; Rittner, R. Beilstein J. Org. Chem. 2012, 8, 112–117. doi:10.3762/bjoc.8.12

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