Identification |
Name: | 4,4'-Bipyridinium,1,1'-dioctadecyl-, bromide (1:2) |
Synonyms: | 4,4'-Bipyridinium,1,1'-dioctadecyl-, dibromide (9CI); 1,1'-Dioctadecyl-4,4'-bipyridiniumdibromide; N,N'-Dioctadecyl-4,4'-bipyridinium dibromide |
CAS: | 90179-58-1 |
Molecular Formula: | C46H82 N2 . 2 Br |
Molecular Weight: | 663.15668 |
InChI: | InChI=1/C46H82N2.2BrH/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-39-47-41-35-45(36-42-47)46-37-43-48(44-38-46)40-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2;;/h35-38,41-44H,3-34,39-40H2,1-2H3;2*1H/q+2;;/p-2 |
Molecular Structure: |
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Properties |
Stability: | Stable. Incompatible with strong oxidizing agents. |
Safety Data |
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