Research output: Contribution to journal › Article › peer-review
Aurophilic Interactions in Cationic Three-Coordinate Gold(I) Bipyridyl/Isocyanide Complex. / Grudova, Mariya V.; Novikov, Alexander S.; Kubasov, Alexey S.; Khrustalev, Victor N.; Kirichuk, Anatoly A.; Nenajdenko, Valentine G.; Tskhovrebov, Alexander G.
In: Crystals, Vol. 12, No. 5, 613, 26.04.2022.Research output: Contribution to journal › Article › peer-review
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TY - JOUR
T1 - Aurophilic Interactions in Cationic Three-Coordinate Gold(I) Bipyridyl/Isocyanide Complex
AU - Grudova, Mariya V.
AU - Novikov, Alexander S.
AU - Kubasov, Alexey S.
AU - Khrustalev, Victor N.
AU - Kirichuk, Anatoly A.
AU - Nenajdenko, Valentine G.
AU - Tskhovrebov, Alexander G.
N1 - Grudova, M.V.; Novikov, A.S.; Kubasov, A.S.; Khrustalev, V.N.; Kirichuk, A.A.; Nenajdenko, V.G.; Tskhovrebov, A.G. Aurophilic Interactions in Cationic Three-Coordinate Gold(I) Bipyridyl/Isocyanide Complex. Crystals 2022, 12, 613. https://doi.org/10.3390/cryst12050613
PY - 2022/4/26
Y1 - 2022/4/26
N2 - Gold(I) isocyanide complexes featuring Au---Au interactions attract considerable attention because of their tunable photophysical properties. Although the synthetic exploration of isocyanide gold(I) complexes seems reasonable, their structural diversity is mainly limited to linear gold(I) derivatives. The synthesis and structural characterization of cationic three-coordinate gold(I) mixed 22-bipyridyl/isocyanide complex are presented here for the first time. Cationic gold species form supramolecular dimers in the solid state via attractive Au---Au interactions. The nature and energies of aurophilic contacts, which are responsible for dimerization in the solid state, were studied by DFT calculations together with QTAIM, ELF, RDG, and NCI techniques and Hirshfeld surface analysis. The estimated energy of the aurophilic interactions was 6.3 kcal/mol.
AB - Gold(I) isocyanide complexes featuring Au---Au interactions attract considerable attention because of their tunable photophysical properties. Although the synthetic exploration of isocyanide gold(I) complexes seems reasonable, their structural diversity is mainly limited to linear gold(I) derivatives. The synthesis and structural characterization of cationic three-coordinate gold(I) mixed 22-bipyridyl/isocyanide complex are presented here for the first time. Cationic gold species form supramolecular dimers in the solid state via attractive Au---Au interactions. The nature and energies of aurophilic contacts, which are responsible for dimerization in the solid state, were studied by DFT calculations together with QTAIM, ELF, RDG, and NCI techniques and Hirshfeld surface analysis. The estimated energy of the aurophilic interactions was 6.3 kcal/mol.
KW - aurophilic interactions
KW - gold
KW - isocyanides
KW - noncovalent interactions
UR - http://www.scopus.com/inward/record.url?scp=85130584135&partnerID=8YFLogxK
UR - https://www.mendeley.com/catalogue/47254472-5bba-3ac2-a507-613d4efbbce9/
U2 - 10.3390/cryst12050613
DO - 10.3390/cryst12050613
M3 - Article
AN - SCOPUS:85130584135
VL - 12
JO - Crystals
JF - Crystals
SN - 2073-4352
IS - 5
M1 - 613
ER -
ID: 95739690