Crystal structure of 2,2′-{[(2-nitrobenzyl)azanediyl]bis(propane-3,1-diyl)}bis[1H-isoindole-1,3(2H)-dione]-Reference-Cited by-同舟云学术

Crystal structure of 2,2′-{[(2-nitrobenzyl)azanediyl]bis(propane-3,1-diyl)}bis[1H-isoindole-1,3(2H)-dione]

Published:2021-01-08 Issue:2 Volume:77 Page:83-85
ISSN:2056-9890
Container-title:Acta Crystallographica Section E Crystallographic Communications
language:
Short-container-title:Acta Cryst E

Author:

Holmberg Ryne,Franz Vanessa,Moser Kristen M.,Solano Ricardo,Moore Curtis,Rheingold Arnold L.^ORCID,Smith Gary L. N.

Abstract

The structure of the title compound, C29H26N4O6, exhibits a folded conformation with the three arms all on the same side of the tertiary N atom. The two phthalimide units make a dihedral angle of 12.18 (12)° and the dihedral angles between the benzyl plane and the phthalimide units are 68.08 (7) and 67.71 (7)°. The crystal packing features π–π interactions.

Publisher

International Union of Crystallography (IUCr)

Subject

Condensed Matter Physics,General Materials Science,General Chemistry

Link

http://journals.iucr.org/e/issues/2021/02/00/zn2003/zn2003.pdf

Reference18 articles.

1. Preparations, Crystal Structures, and Unusual Proton NMR Characteristics of Some Phthalimides

2. Anion Binding by Protonated Forms of the Tripodal Ligand Tren

3. The coordination chemistry of tripodal tetraamine ligands

4. Anion Binding in the C3v-Symmetric Cavity of a Protonated Tripodal Amine Receptor: Potentiometric and Single Crystal X-ray Studies

5. Crystal structure of diethyl {2,2,2-trichloro-1-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-4-methylpentanamido]ethyl}phosphonate

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