Heteroatom functionalization of phenalenyl: Synthesis, structures, and properties of hexa-substituted phenalenyliums

Journal of Physical Organic Chemistry

Volumn 24, Issue 10, 2011, Pages 952-959

  Ueda, Akira ^a   Yoshida, Kenta ^a   Suzuki, Shuichi ^a   Fukui, Kozo ^a   Nakasuji, Kazuhiro ^a   Morita, Yasushi ^a  

^a OSAKA UNIVERSITY   (Japan)

Author keywords

DFT calculation; electrochemical properties; fluorescence; heteroatom effects; phenalenyl

Indexed keywords

AIR-STABLE; DENSITY FUNCTIONAL THEORY CALCULATIONS; DFT CALCULATION; FLUORESCENCE MEASUREMENTS; FUNCTIONALIZATIONS; HETEROATOM SUBSTITUENTS; HETEROATOMS; MOLECULAR LEVELS; PACKING STRUCTURE; PHENALENYL; STRUCTURE AND PHYSICAL PROPERTIES; TETRAPHENYLBORATES; X-RAY CRYSTAL STRUCTURE ANALYSIS;

CRYSTAL STRUCTURE; CYCLIC VOLTAMMETRY; DENSITY FUNCTIONAL THEORY; ELECTROCHEMICAL PROPERTIES; FLUORESCENCE; FUNCTIONAL GROUPS; OPTICAL PROPERTIES;

STRUCTURAL PROPERTIES;

EID: 84860389409     PISSN: 08943230     EISSN: 10991395     Source Type: Journal    
DOI: 10.1002/poc.1916     Document Type: Conference Paper

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