6-Bromo-9,9-diethyl-N,N-diphenylfluoren-2-amine
In the title compound, C29H26BrN, the dihedral angles between the fluorene fused-ring system and the pendant phenyl groups are 67.76 (12) and 88.38 (12)°. In the crystal, weak pairwise C—H...π interactions link the molecules into inversion dimers.
Themmila Khamrang+5 more
doaj +1 more source
In the title compound, C13H14N2O3, the dihydropyridazine ring (r.m.s. deviation = 0.166 Å) has a screw-boat conformation. The dihedral angle between its mean plane and the benzene ring is 0.77 (12)°.
Said Daoui+6 more
doaj +1 more source
Loop interactions and their representations in Fock space [PDF]
Given a weighted graph, we show how to define two types of natural interactions which correspond to local interactions between two Fock spaces. The first type of interaction involves loop ensembles and spanning trees. The second type of interaction involves loop holonomies and random connections.
arxiv
First hydrogen-bonded adduct of sterically hindered 2-tert-butyl-4-methylphenol (TBMP) with 1,3,6,8-tetraazatricyclo[4.4.1.13,8]dodecane (TATD) via coupling of classical hydrogen bonds and C—H...π non-covalent interactions [PDF]
Augusto Rivera+2 more
openalex +1 more source
The bacterial cell membrane and cell wall are the primary targets of baicalin. Baicalin increases the permeability of bacterial membranes, allowing oxacillin sodium to easily penetrate the cells and effectively exert its antimicrobial activity. Methicillin‐resistant Staphylococcus aureus (MRSA) poses a challenge for clinical treatment and combining ...
Xin Meng+7 more
wiley +1 more source
Crystal structure and Hirshfeld surface analysis of 5-methyl-1,2,4-triazolo[1,5-a]pyrimidine
The nine-membered ring system of the title compound, C6H6N4, is essentially planar. In the crystal, molecules are linked via C—HTrz...NTrz and C—HPyrm...NTrz (Trz = triazole and Pyrm = pyrimidine) hydrogen bonds together with weaker C—HPyrm...NPyrm ...
Sanae Lahmidi+5 more
doaj +1 more source
Serine-404 Phosphorylation and the R406W Modification in Tau Stabilize the cis-Proline Amide Bond, via Phosphoserine-Proline C–H/O and Proline-Aromatic C–H/π Interactions [PDF]
Himal K. Ganguly+2 more
openalex +1 more source
Mitophagy, the selective degradation of damaged mitochondria, is crucial for cellular health and function. This study introduces a rapid and efficient flow cytometry method using GFP‐BNIP3L/NIX to accurately quantify mitophagy. Our approach can be adapted to use any fluorescent‐tagged selective autophagy receptor, enabling direct and rapid analysis of ...
Mija Marinković+3 more
wiley +1 more source
Ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate. [PDF]
Crystals of the title compd. are monoclinic, space group P21/c, with a 9.580(3), b 9.552(2), c 13.677(4) Å, β 99.489(4)°; Z = 4, dc = 1.288; R = 0.038, Rw(F2) = 0.102 for 2487 reflections.
Chopra Deepak, .+3 more
core +1 more source
Exploring the Self-enhanced Mechanism of Interactive Advertising Phenomenon---Based on the Research of Three Cases [PDF]
Under the background of the new media era with the rapid development of interactive advertising, this paper used case study method based on the summary of the research of the communication effect of interactive advertising from both domestic and foreign academia.
arxiv +1 more source