In rhe title compound, C(28)H(20)N(2)S(4), the 1,3-dithiol-2-yl-idene and 4,5-diaza-fluoren-9-one (dafone) groups are almost coplanar, making a dihedral angle of only 5.65 (4)°. The two benzyl groups are on different sides of the 1,3-dithiol-2-yl-idene ring, forming a dihedral angle of 35.54 (2)°.

Download full-text PDF

Source
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC2961804PMC
http://dx.doi.org/10.1107/S1600536808018667DOI Listing

Publication Analysis

Top Keywords

dihedral angle
8
9-[45-bisbenzyl-sulfan-yl-13-dithiol-2-yl-idene]-45-diaza-fluorene rhe
4
rhe title
4
title compound
4
compound c28h20n2s4
4
c28h20n2s4 13-dithiol-2-yl-idene
4
13-dithiol-2-yl-idene 45-diaza-fluoren-9-one
4
45-diaza-fluoren-9-one dafone
4
dafone groups
4
groups coplanar
4

Similar Publications

Vacancy-Mediated Increases in Brine-Salt Surface Energies.

Langmuir

January 2025

Applied Systems Analysis & Research, Sandia National Laboratories, Albuquerque, New Mexico 87123, United States.

Salt formations have been explored for the permanent isolation of spent nuclear fuel based on their high thermal conductivity, self-healing nature, and low hydraulic permeability to brine flow. Vacancy defect concentrations in salt complicate fracture mechanics not driven by dislocation dynamics and can influence the resulting surface structure. Classical molecular dynamic simulations were used to simulate tensile testing of salt crystals (halite) with vacancy defect concentrations of up to 0.

View Article and Find Full Text PDF

1-[(2-Chloro-phen-yl)di-phenyl-meth-yl]-1-pyrazole.

IUCrdata

December 2024

University of Mainz, Department of Chemistry, Duesbergweg 10-14, 55099 Mainz, Germany.

The title compound CHClN, also named as TRAM-34, crystallizes in the monoclinic space group 2/n. The dihedral angles between the pyrazole ring and the three six-membered rings are 62.28 (9), 69.

View Article and Find Full Text PDF

The cation of the title salt, CHNO ·Br, has a dihedral angle of 24.26 (6)° between its fused imidazole and 4-nitro-phenyl rings and the N-C-C-O torsion angle associated with the hy-droxy-ethyl substituent is 60.15 (17)°.

View Article and Find Full Text PDF

In the title compound, CHNO the pyrrolidine ring is almost planar and subtends a dihedral angle of 85.77 (7)° with the pendant phenyl ring. An intra-molecular N-H⋯O hydrogen bond generates an (6) loop.

View Article and Find Full Text PDF

In the title compound, CHBrN, the dihedral angles between the fluorene fused-ring system and the pendant phenyl groups are 67.76 (12) and 88.38 (12)°.

View Article and Find Full Text PDF

Want AI Summaries of new PubMed Abstracts delivered to your In-box?

Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!