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Name |
Diphenyl[(phenylthio)phenyl]sulfonium hexafluorophosphate |
EINECS | 1308068-626-2 |
CAS No. | 75482-18-7 | Density | N/A |
PSA | 64.19000 | LogP | 10.31560 |
Solubility | N/A | Melting Point |
N/A |
Formula | C24H19S2.F6P | Boiling Point | N/A |
Molecular Weight | 516.50 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Sulfonium,diphenyl[4-(phenylthio)phenyl]-,hexafluorophosphate(1-);FX 512;Sulfonium Diphenyl[(phenylthio)phenyl] Hexafluorophosphate; |
The Diphenyl[(phenylthio)phenyl]sulfonium hexafluorophosphate with cas registry number of 75482-18-7, has the systematic name of diphenyl[2-(phenylsulfanyl)phenyl]sulfonium hexafluorophosphate. And it is also named ((Phenylthio)phenyl)diphenylsulfonium hexafluorophosphate.
Physical properties about this chemical are: (1)#H bond acceptors: 0; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 25.3 Å2.
You can still convert the following datas into molecular structure:
(1)SMILES: F[P-](F)(F)(F)(F)F.S(c1ccccc1)c4ccccc4[S+](c2ccccc2)c3ccccc3;
(2)InChI: InChI=1/C24H19S2.F6P/c1-4-12-20(13-5-1)25-23-18-10-11-19-24(23)26(21-14-6-2-7-15-21)22-16-8-3-9-17-22;1-7(2,3,4,5)6/h1-19H;/q+1;-1;
(3)InChIKey: SFWSATMGMAKCIF-UHFFFAOYAG;
(4)Std. InChI: InChI=1S/C24H19S2.F6P/c1-4-12-20(13-5-1)25-23-18-10-11-19-24(23)26(21-14-6-2-7-15-21)22-16-8-3-9-17-22;1-7(2,3,4,5)6/h1-19H;/q+1;-1;
(5)Std. InChIKey: SFWSATMGMAKCIF-UHFFFAOYSA-N