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The photophysical behavior of the highly substituted BN-91-naphthalenes is characterized by a marked redshift in the UV/Vis absorption and emission spectral profiles. The experimental results are substantiated by (TD)-DFT calculations; this indicates that a substantial electron-donating amino substituent placed at the 1- and/or 6-positions lowers the energy of the highest occupied molecular orbital (HOMO), consequently leading to a pronounced decrease in the HOMO-LUMO gap. Abdominal wall r
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