Zobrazeno 1 - 10
of 80
pro vyhledávání: '"Daniil M. Ivanov"'
Autor:
Svetlana A. Katkova, Elina V. Antonova, Anna M. Cheranyova, Daniil M. Ivanov, Mikhail A. Kinzhalov
Publikováno v:
Inorganics, Vol 11, Iss 10, p 403 (2023)
The PtII isocyanide complex [Pt(ppy)Cl(CNC6H4-C≡C-Ph)] (1, Hppy=2-phenylpyridine) was co-crystallized with 1,4-diiodotetrafluorobenzene (1,4-DITFB), yielding 1·½(1,4-DITFB) adduct. The I···Cl halogen-bonding and π-π-stacking interactions com
Externí odkaz:
https://doaj.org/article/2a73701910994cdaaa2e5612a2213780
Autor:
Amirbek D. Radzhabov, Alyona I. Ledneva, Natalia S. Soldatova, Irina I. Fedorova, Daniil M. Ivanov, Alexey A. Ivanov, Mekhman S. Yusubov, Vadim Yu. Kukushkin, Pavel S. Postnikov
Publikováno v:
International Journal of Molecular Sciences, Vol 24, Iss 19, p 14642 (2023)
We designed 0D, 1D, and 2D supramolecular assemblies made of diaryliodonium salts (functioning as double σ-hole donors) and carboxylates (as σ-hole acceptors). The association was based on two charge-supported halogen bonds (XB), which occurred bet
Externí odkaz:
https://doaj.org/article/975ad53bf0c943a1a047a4fabb917995
Autor:
Anastasiya A. Eliseeva, Daniil M. Ivanov, Anton V. Rozhkov, Ivan V. Ananyev, Antonio Frontera, Vadim Yu. Kukushkin
Publikováno v:
JACS Au, Vol 1, Iss 3, Pp 354-361 (2021)
Externí odkaz:
https://doaj.org/article/e3849a1ba25246ec8f81202e11afd5e0
Autor:
Anastasiya A. Eliseeva, Marina A. Khazanova, Anna M. Cheranyova, Irina S. Aliyarova, Roman I. Kravchuk, Evfpraksiia S. Oganesyan, Andrey V. Ryabykh, Olga A. Maslova, Daniil M. Ivanov, Serge A. Beznosyuk
Publikováno v:
Crystals, Vol 13, Iss 5, p 712 (2023)
The cocrystallization of trans-[PtI2(NCN(CH2)5)2] and iodoform (CHI3) yields crystalline adduct trans-[PtI2(NCN(CH2)5)2]∙2CHI3, the structure of which was studied via single-crystal X-ray diffractometry (XRD). In the XRD structure of trans-[PtI2(NC
Externí odkaz:
https://doaj.org/article/98ac2cef73a547b98a034e4cf050e145
Autor:
Lev E. Zelenkov, Daniil M. Ivanov, Ilya A. Tyumentsev, Yulia A. Izotova, Vadim Yu. Kukushkin, Nadezhda A. Bokach
Publikováno v:
International Journal of Molecular Sciences, Vol 23, Iss 19, p 11870 (2022)
The co-crystallization of the lead(II) complex [Pb(S2CNEt2)2] with tetraiodoethylene (C2I4) gave the co-crystal, [Pb(S2CNEt2)2]∙½C2I4, whose X-ray structure exhibits only a small change of the crystal parameters than those in the parent [Pb(S2CNEt
Externí odkaz:
https://doaj.org/article/8121cd34b65f43308c548e69cbc43fae
Autor:
Edem R. Chakalov, Elena Yu. Tupikina, Daniil M. Ivanov, Ekaterina V. Bartashevich, Peter M. Tolstoy
Publikováno v:
Molecules, Vol 27, Iss 15, p 4848 (2022)
In this study, we present results of a detailed topological analysis of electron density (ED) of 145 halogen-bonded complexes formed by various fluorine-, chlorine-, bromine-, and iodine-containing compounds with trimethylphosphine oxide, Me3PO. To c
Externí odkaz:
https://doaj.org/article/8808554f988542cc81a6e0ac12f9a11b
Publikováno v:
Crystals, Vol 11, Iss 7, p 799 (2021)
The isocyanide complexes cis-[MCl2(CNC6H4-4-X)2] (M = Pd; X = Cl, Br; M = Pt; X = Br) form isomorphous crystal structures exhibiting the Cl/Br and Pd/Pt exchanges featuring 1D chains upon crystallisation. Crystal packing is supported by the C–X··
Externí odkaz:
https://doaj.org/article/c28deb323de3431a94d296cd7d94576a
Autor:
Anna M. Cheranyova, Daniil M. Ivanov
Publikováno v:
Crystals, Vol 11, Iss 7, p 835 (2021)
The complexes trans-[PtBr2(NCNR2)2] (R2 = Me21, (CH2)52) were cocrystallized with 1,1,2,2-tetrabromoethane (tbe) in CH2Cl2 forming solvates 1·tbe and 2·tbe, respectively. In both solvates, tbe involved halogen bonding, viz. the C–Br···Br–Pt
Externí odkaz:
https://doaj.org/article/4696782aed7b409b82866fa11279a7d4
Autor:
Mariya A. Kryukova, Alexander V. Sapegin, Alexander S. Novikov, Mikhail Krasavin, Daniil M. Ivanov
Publikováno v:
Crystals, Vol 10, Iss 5, p 371 (2020)
For an active pharmaceutical ingredient, it is important to stabilize its specific crystal polymorph. If the potential interconversion of various polymorphs is not carefully controlled, it may lead to deterioration of the drug’s physicochemical pro
Externí odkaz:
https://doaj.org/article/dc74150fc5a94968a4d5606adc82ba3f
Publikováno v:
Molecules, Vol 25, Iss 6, p 1406 (2020)
An extensive series of 128 halogen-bonded complexes formed by trimethylphosphine oxide and various F-, Cl-, Br-, I- and At-containing molecules, ranging in energy from 0 to 124 kJ/mol, is studied by DFT calculations in vacuum. The results reveal corr
Externí odkaz:
https://doaj.org/article/da6c1a296808419cbc76e30aaff1566d