Tunable Crystallinity and Charge Transfer in Two-Dimensional G-Quadruplex Organic Frameworks

Wu, Yi-Lin; Bobbitt, N. Scott; Logsdon, Jenna L.; Powers-Riggs, Natalia E.; Nelson, Jordan N.; Liu, Xiaolong; Wang, Timothy C.; Snurr, Randall Q.; Hupp, Joseph T.; Farha, Omar K.; Hersam, Mark C.; Wasielewski, Michael R.

doi:10.1002/anie.201800230

Title: Tunable Crystallinity and Charge Transfer in Two-Dimensional G-Quadruplex Organic Frameworks

Journal Article · Wed Mar 07 00:00:00 EST 2018 · Angewandte Chemie (International Edition)

DOI:https://doi.org/10.1002/anie.201800230· OSTI ID:1537228

Wu, Yi-Lin ^[1]; Bobbitt, N. Scott ^[2]; Logsdon, Jenna L. ^[1]; Powers-Riggs, Natalia E. ^[1]; Nelson, Jordan N. ^[1]; Liu, Xiaolong ^[3]; Wang, Timothy C. ^[1]; Snurr, Randall Q. ^[2]; Hupp, Joseph T. ^[1]; Farha, Omar K. ^[4]; Hersam, Mark C. ^[5];

^[1]

Department of Chemistry, Argonne-Northwestern Solar Energy Research (ANSER) Center, and Institute for Sustainability and Energy at Northwestern, Northwestern University, Evanston IL USA
Department of Chemical & Biological Engineering, Northwestern University, Evanston IL USA
Applied Physics Graduate Program, Northwestern University, Evanston IL USA
Department of Chemistry, Argonne-Northwestern Solar Energy Research (ANSER) Center, and Institute for Sustainability and Energy at Northwestern, Northwestern University, Evanston IL USA; Department of Chemistry, King Abdulaziz University, Jeddah Saudi Arabia
Department of Chemistry, Argonne-Northwestern Solar Energy Research (ANSER) Center, and Institute for Sustainability and Energy at Northwestern, Northwestern University, Evanston IL USA; Applied Physics Graduate Program, Northwestern University, Evanston IL USA

Abstract DNA G‐quadruplex structures were recently discovered to provide reliable scaffolding for two‐dimensional organic frameworks due to the strong hydrogen‐bonding ability of guanine. Herein, 2,7‐diaryl pyrene building blocks with high HOMO energies and large optical gaps are incorporated into G‐quadruplex organic frameworks. The adjustable substitution on the aryl groups provides an opportunity to elucidate the framework formation mechanism; molecular non‐planarity is found to be beneficial for restricting interlayer slippage, and the framework crystallinity is highest when intermolecular interaction and non‐planarity strike a fine balance. When guanine‐functionalized pyrenes are co‐crystallized with naphthalene diimide, charge‐transfer (CT) complexes are obtained. The photophysical properties of the pyrene‐only and CT frameworks are characterized by UV/Vis and steady‐state and time‐resolved photoluminescence spectroscopies, and by EPR spectroscopy for the CT complex frameworks.

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Research Organization:: Northwestern Univ., Evanston, IL (United States); Univ. of Minnesota, Minneapolis, MN (United States)

Sponsoring Organization:: USDOE Office of Science (SC)

Grant/Contract Number:: FG02-87ER13808; FG02-99ER14999; AC02-05CH11231; SC0008688

OSTI ID:: 1537228

Alternate ID(s):: OSTI ID: 1424538

Journal Information:: Angewandte Chemie (International Edition), Vol. 57, Issue 15; ISSN 1433-7851

Publisher:: WileyCopyright Statement

Country of Publication:: United States

Language:: English

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Cited by: 24 works

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