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How applicable are geometrical criteria for analysis of the intramolecular N···C=O interaction in the peri-substituted naphthalene system?

Konstantin Alexandrovich Lyssenko 1
Konstantin Alexandrovich Lyssenko
,  , 
Mikhail Yuvenal'evich Antipin 1
Mikhail Yuvenal'evich Antipin
10.1070/MC2004v014n03ABEH001881
Published 2004-05-27
Communication , Volume 14, Issue 3, 98-100
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Lyssenko K. A., Aldoshin S. M., Antipin M. Y. How applicable are geometrical criteria for analysis of the intramolecular N···C=O interaction in the peri-substituted naphthalene system? // Mendeleev Communications. 2004. Vol. 14. No. 3. pp. 98-100.
GOST all authors (up to 50) Copy
Lyssenko K. A., Aldoshin S. M., Antipin M. Y. How applicable are geometrical criteria for analysis of the intramolecular N···C=O interaction in the peri-substituted naphthalene system? // Mendeleev Communications. 2004. Vol. 14. No. 3. pp. 98-100.
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TY - JOUR
DO - 10.1070/MC2004v014n03ABEH001881
UR - https://mendcomm.colab.ws/publications/10.1070/MC2004v014n03ABEH001881
TI - How applicable are geometrical criteria for analysis of the intramolecular N···C=O interaction in the peri-substituted naphthalene system?
T2 - Mendeleev Communications
AU - Lyssenko, Konstantin Alexandrovich
AU - Aldoshin, Sergei Mikhailovich
AU - Antipin, Mikhail Yuvenal'evich
PY - 2004
DA - 2004/05/27
PB - Mendeleev Communications
SP - 98-100
IS - 3
VL - 14
ER -
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@article{2004_Lyssenko,
author = {Konstantin Alexandrovich Lyssenko and Sergei Mikhailovich Aldoshin and Mikhail Yuvenal'evich Antipin},
title = {How applicable are geometrical criteria for analysis of the intramolecular N···C=O interaction in the peri-substituted naphthalene system?},
journal = {Mendeleev Communications},
year = {2004},
volume = {14},
publisher = {Mendeleev Communications},
month = {May},
url = {https://mendcomm.colab.ws/publications/10.1070/MC2004v014n03ABEH001881},
number = {3},
pages = {98--100},
doi = {10.1070/MC2004v014n03ABEH001881}
}
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Lyssenko, Konstantin Alexandrovich, et al. “How applicable are geometrical criteria for analysis of the intramolecular N···C=O interaction in the peri-substituted naphthalene system?.” Mendeleev Communications, vol. 14, no. 3, May. 2004, pp. 98-100. https://mendcomm.colab.ws/publications/10.1070/MC2004v014n03ABEH001881.

Abstract

Topological analysis of the electron density and potential energy density distribution functions in the crystal of 8-dimethylamino-N’,N’-dimethylnaphthalene-1-carboxamide in conjunction with geometrical criteria proposed by J. D. Wallis et al. (J. Chem. Soc., Perkin Trans. 2, 2001, 133), revealed unambiguously that the intramolecular Me2N···C=O contact (2.71 Å) corresponds to attractive interaction.

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