Zobrazeno 1 - 10
of 117
pro vyhledávání: '"Monika, Mazik"'
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 80, Iss 11, Pp 1194-1197 (2024)
The title compound, C18H21N3O3, was prepared from 1,3,5-benzenetricarbonyl trichloride and cyclopropylamine. Its crystal structure was solved in the monoclinic space group P21/c. In the crystal, the three amide groups of the molecule are inclined at
Externí odkaz:
https://doaj.org/article/596ec7f3600d40b69c488779db5c6242
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 80, Iss 11, Pp 1198-1201 (2024)
Crystal growth of 2-(3,4,5-triphenylphenyl)acetic acid (1) from acetonitrile yields a monosolvate, C26H20O2·CH3CN, of the space group P1. In the crystal, the title molecule adopts a conformation in which the three phenyl rings are arranged in a padd
Externí odkaz:
https://doaj.org/article/52af053442994ab08a4bf1c766dc6b5a
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 80, Iss 11, Pp 1240-1243 (2024)
In the crystal structure of the title compound, C33H33N9, the tripodal molecule exists in a conformation in which the substituents attached to the central arene ring are arranged in an alternating order above and below the ring plane. The three benzo
Externí odkaz:
https://doaj.org/article/8a48dd9a71474b98993ab2ff1c110077
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 80, Iss 10, Pp 1020-1023 (2024)
Crystallization of 5-nonanoyl-8-hydroxyquinoline in the presence of InCl3 in acetonitrile yields a dinuclear InIII complex crystallizing in the space group P\overline{1}. In this complex, [In2(C18H22NO2)2Cl4(H2O)2], each indium ion is sixfold coordin
Externí odkaz:
https://doaj.org/article/82a44b919c5d4c309aa105208e8761d5
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 80, Iss 9, Pp 947-950 (2024)
In the crystal structure of the title compound, C26H36N2O4, the tripodal molecule exists in a conformation in which the substituents attached to the central arene ring are arranged in an alternating order above and below the ring plane. The heterocyc
Externí odkaz:
https://doaj.org/article/c602fd7ad3eb4192bccb120738c25e0a
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 80, Iss 4, Pp 413-417 (2024)
In the crystal of the title compound, C18H14O10·2H2O, the arene rings of the biphenyl moiety are tilted at an angle of 24.3 (1)°, while the planes passing through the carboxyl groups are rotated at angles of 8.6 (1) and 7.7 (1)° out of the plane o
Externí odkaz:
https://doaj.org/article/b7100e9b7abb445f97df24097541d6ca
Autor:
Monika Mazik, Pierre Seidel
Publikováno v:
Molbank, Vol 2024, Iss 2, p M1837 (2024)
New phenylacetic acid derivatives with potentially valuable biological activities and the ability to act as starting materials for various functionalizations have been prepared by a multi-step synthesis. Starting from 2,6-dibromo-4-methylaniline, the
Externí odkaz:
https://doaj.org/article/a3a4ad89c1454c4da1ab3d2923a09ec5
Publikováno v:
Acta Crystallographica Section E: Crystallographic Communications, Vol 79, Iss 11, Pp 1067-1071 (2023)
In the crystal structures of the formamide monosolvate (1a) and the n-propanol/H2O solvate/hydrate (1b) of the title compound, C38H50N4O3 (1), the tripodal host molecule adopts a conformation in which the substituents attached to the central benzene
Externí odkaz:
https://doaj.org/article/b44c2e3e0d2141c2bdfdd7727adaa122
Publikováno v:
ChemistryOpen, Vol 12, Iss 7, Pp n/a-n/a (2023)
Abstract New representatives of 2,4,7‐trisubstituted 9,9‐dialkyl‐9H‐fluorenes were prepared and used for crystallographic investigations as well as initial binding studies towards metal ions and carbohydrates. The binding studies, which inclu
Externí odkaz:
https://doaj.org/article/cdcb73a7045e4cc18b65994f6817bfeb
Publikováno v:
Molecules, Vol 29, Iss 5, p 1174 (2024)
Various functional groups have been considered as acceptors for halogen bonds, but the oxime functionality has received very little attention in this context. In this study, we focus on the analysis of the hydrogen and halogen bond preferences observ
Externí odkaz:
https://doaj.org/article/23df39730e264fb0bc1106e4505a789f