8-phenyl-8H-isoquino[2',1':3,4]pyrimido[1,6-a]quinolinylium, chloride structure
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Common Name | 8-phenyl-8H-isoquino[2',1':3,4]pyrimido[1,6-a]quinolinylium, chloride | ||
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CAS Number | 6359-40-6 | Molecular Weight | 394.89500 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C26H19ClN2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | 8-phenyl-8H-isoquino[2',1':3,4]pyrimido[1,6-a]quinolinylium, chloride |
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Synonym | More Synonyms |
Molecular Formula | C26H19ClN2 |
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Molecular Weight | 394.89500 |
Exact Mass | 394.12400 |
PSA | 8.81000 |
LogP | 5.40250 |
Precursor 0 | |
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DownStream 1 | |
8-Phenyl-8H-isochino[2',1':3,4]pyrimido[1,6-a]chinolinylium, Chlorid |
Isochinolinrot |
isoquinoline red |
8-Phenyl-8H-isochino[2',1':3,4]pyrimido[1,6-a]chinolinylium, 2.1'-Benzyliden-(chinolin-(2))-(isochinolin-(1))-methincyaninchlorid |
8-Phenyl-8H-isochino[2',1':3,4]pyrimido[1,6-a]chinolinylium, N.N'-Benzal-(chinolin-(2))-(isochinolin-(1))-methincyaninchlorid |