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1,1'-[1,4-Phenylenebis(methylene)]bis(4,4'-bipyridinium) Bis(hexafluorophosphate) - >98.0%(T)(HPLC), high purity , CAS No.108861-20-7
Basic Description
Synonyms | 1,1'-[1,4-phenylenebis(methylene)]bis(4,4'-bipyridinium)bis(hexafluorophosphate) | 1,1'-[1,4-Phenylenebis(methylene)]bis(4,4'-bipyridinium) Bis(hexafluorophosphate) | 4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-i |
Specifications & Purity | ≥98%(HPLC)(T) |
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Names and Identifiers
IUPAC Name | 4-pyridin-4-yl-1-[[4-[(4-pyridin-4-ylpyridin-1-ium-1-yl)methyl]phenyl]methyl]pyridin-1-ium;dihexafluorophosphate |
INCHI | InChI=1S/C28H24N4.2F6P/c1-2-24(22-32-19-11-28(12-20-32)26-7-15-30-16-8-26)4-3-23(1)21-31-17-9-27(10-18-31)25-5-13-29-14-6-25;2*1-7(2,3,4,5)6/h1-20H,21-22H2;;/q+2;2*-1 |
InChi Key | ZURJGCCXYLZWSO-UHFFFAOYSA-N |
Canonical SMILES | C1=CC(=CC=C1C[N+]2=CC=C(C=C2)C3=CC=NC=C3)C[N+]4=CC=C(C=C4)C5=CC=NC=C5.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F |
Isomeric SMILES | C1=CC(=CC=C1C[N+]2=CC=C(C=C2)C3=CC=NC=C3)C[N+]4=CC=C(C=C4)C5=CC=NC=C5.F[P-](F)(F)(F)(F)F.F[P-](F)(F)(F)(F)F |
PubChem CID | 11061517 |
Molecular Weight | 706.46 |
Reaxy-Rn | 4349103 |
Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4349103&ln= |
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Chemical and Physical Properties
Solubility | Soluble in Dimethylformamide |
Safety and Hazards(GHS)
Reaxy-Rn | 4349103 |
Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4349103&ln= |
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