mono(1,1'-(hexane-1,6-diyl)bis(2,4,6-triphenylpyridin-1-ium)) monofluoride

Modify Date: 2025-09-27 11:34:45

mono(1,1'-(hexane-1,6-diyl)bis(2,4,6-triphenylpyridin-1-ium)) monofluoride Structure
mono(1,1'-(hexane-1,6-diyl)bis(2,4,6-triphenylpyridin-1-ium)) monofluoride structure
 Common Name mono(1,1'-(hexane-1,6-diyl)bis(2,4,6-triphenylpyridin-1-ium)) monofluoride
CAS Number 71771-23-8 Molecular Weight 717.93300
Density N/A Boiling Point N/A
Molecular Formula C52H46FN2+ Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name mono(1,1'-(hexane-1,6-diyl)bis(2,4,6-triphenylpyridin-1-ium)) monofluoride

 Chemical & Physical Properties

Molecular Formula C52H46FN2+
Molecular Weight 717.93300
Exact Mass 717.36500
PSA 7.76000
LogP 13.05690

 Precursor & DownStream

Precursor  0

DownStream  1

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Chemsrc provides CAS#:71771-23-8 MSDS, density, melting point, boiling point, structure, etc. Its name is mono(1,1'-(hexane-1,6-diyl)bis(2,4,6-triphenylpyridin-1-ium)) monofluoride>> amp version: mono(1,1'-(hexane-1,6-diyl)bis(2,4,6-triphenylpyridin-1-ium)) monofluoride

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