Results 1 to 10 of about 121,618 (219)

Crystal structures and Hirshfeld surface analyses of methyl 4-{2,2-dichloro-1-[(E)-phenyldiazenyl]ethenyl}benzoate, methyl 4-{2,2-dichloro-1-[(E)-(4-methylphenyl)diazenyl]ethenyl}benzoate and methyl 4-{2,2-dichloro-1-[(E)-(3,4-dimethylphenyl)diazenyl]ethenyl}benzoate

Acta Crystallographica Section E: Crystallographic Communications
The crystal structures and Hirshfeld surface analyses of three similar azo compounds are reported. Methyl 4-{2,2-dichloro-1-[(E)-phenyldiazenyl]ethenyl}benzoate, C16H12Cl2N2O2, (I), and methyl 4-{2,2-dichloro-1-[(E)-(4-methylphenyl)diazenyl]ethenyl ...
Namiq Q. Shikhaliyev, Shafiga A. İbrahimova, Gulnar T. Atakishiyeva, Nigar E. Ahmedova, Gulnara V. Babayeva, Victor N. Khrustalev, Zeliha Atioğlu, Mehmet Akkurt, Ajaya Bhattarai   +8 more
doaj   +1 more source

Crystal structure and Hirshfeld surface analysis of dimethyl 3-methyl-8-{[4-(trifluoromethyl)phenyl]sulfonyl}-7,8-dihydro-4H-4,6a-epoxybenzo[b]naphtho[1,8-de]azepine-5,6-dicarboxylate

Acta Crystallographica Section E: Crystallographic Communications
The molecular conformation of the title compound, C29H22F3NO7S, is stable due to the intramolecular C—H...O hydrogen bonds. The central seven-membered ring adopts a distorted chair form.
Gleb M. Burkin, Selbi Annadurdyyeva, Alexandra G. Kutasevich, Narmina A. Guliyeva, Khudayar I. Hasanov, Mehmet Akkurt, Gizachew Mulugeta Manahelohe   +6 more
doaj   +1 more source

A second monoclinic polymorph of ferrocenecarboxaldehyde

Acta Crystallographica Section E: Crystallographic Communications
The title compound, [Fe(C5H5)(C6H5O)] (I), crystallizes in the space group P21 with two crystallographically independent ferrocenecarboxaldehyde molecules in the asymmetric unit, in which the C—O bond lengths and also the O—C—C bond angles of the ...
Jamal Lasri, Yaseen A. Almehmadi, Naser E. Eltayeb, Tuncer Hökelek, Aidan P. McKay   +4 more
doaj   +1 more source

A Catalytic Role for C-H/π Interactions in Base Excision Repair by Bacillus cereus DNA Glycosylase AlkD. [PDF]

J Am Chem Soc, 2016
Parsons ZD, Bland JM, Mullins EA, Eichman BF.   +3 more
europepmc   +1 more source

Weak interactions but potent effect: tunable mechanoluminescence by adjusting intermolecular C-H···π interactions. [PDF]

Chem Sci, 2018
Xie Z, Yu T, Chen J, Ubba E, Wang L, Mao Z, Su T, Zhang Y, Aldred MP, Chi Z.   +9 more
europepmc   +1 more source

Phenylamino (diphenyl)phosphine selenide: supramolecular aggregation via weak N-H…Se, C-H…π and π…π interactions

ARKIVOC, 2011
Malgorzata Szyrej, Wanda Wieczorek, Lucyna A. Wozniak   +2 more
doaj   +1 more source

Isostructurality and energetics of competitive C-H⋯π interactions in adamantane-benzoate hybrids: a computational ADME study. [PDF]

RSC Adv
Pérez H.
europepmc   +1 more source

Structure-biological activity relationships in a zinc(ii) pyrazole halide complex [ZnCl₂(η¹-4BrPz)₂] <i>via</i> noncovalent interactions, molecular docking, and antimicrobial studies. [PDF]

RSC Adv
Khlifi H, Ben Hamadi N, Mhadhbi N, Sánchez-Coronilla A, Hamden K, Guesmi A, Khezami L, Wahbi H, Naïli H.   +8 more
europepmc   +1 more source

Thermodynamic coupling between cold and heat activations of TRPV2. [PDF]

Sci Rep
Wang G.
europepmc   +1 more source

<i>Ordo ab Chao</i>: Crystallographic Disorder as a Window into Ionic Liquid Structure. [PDF]

Cryst Growth Des
Cooper J, Scheuren M, Teodoro LI, Butch CM, Jerdo RA, Allen KM, Toner ME, Zeller M, Mirjafari A, Hillesheim PC.   +9 more
europepmc   +1 more source