5,11-Bis(4-fluorophenyl)-8-phenyl-5,11-diazonia-8lambda5-phosphatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene 8-oxide;trifluoromethanesulfonate

Modify Date: 2025-09-03 17:20:46

5,11-Bis(4-fluorophenyl)-8-phenyl-5,11-diazonia-8lambda5-phosphatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene 8-oxide;trifluoromethanesulfonate Structure
5,11-Bis(4-fluorophenyl)-8-phenyl-5,11-diazonia-8lambda5-phosphatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene 8-oxide;trifluoromethanesulfonate structure
 Common Name 5,11-Bis(4-fluorophenyl)-8-phenyl-5,11-diazonia-8lambda5-phosphatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene 8-oxide;trifluoromethanesulfonate
CAS Number 1808105-24-9 Molecular Weight 766.6
Density N/A Boiling Point N/A
Molecular Formula C30H19F8N2O7PS2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 5,11-Bis(4-fluorophenyl)-8-phenyl-5,11-diazonia-8lambda5-phosphatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene 8-oxide;trifluoromethanesulfonate

 Chemical & Physical Properties

Molecular Formula C30H19F8N2O7PS2
Molecular Weight 766.6

 Preparation

O=P1(c2ccccc2)c2c[n+](-c3ccc(F)cc3)ccc2-c2cc[n+](-c3ccc(F)cc3)cc21.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F
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Chemsrc provides CAS#:1808105-24-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 5,11-Bis(4-fluorophenyl)-8-phenyl-5,11-diazonia-8lambda5-phosphatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene 8-oxide;trifluoromethanesulfonate>> amp version: 5,11-Bis(4-fluorophenyl)-8-phenyl-5,11-diazonia-8lambda5-phosphatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene 8-oxide;trifluoromethanesulfonate

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