Name | (R)-2,6-Di([1,1':3',1''-terphenyl]-5'-yl)-4,4-dibutyl-4,5-dihydro-3H-dinaphtho[2,1-c:1',2'-e]azepin-4-ium bromide |
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Molecular Formula | C66H58BrN |
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Molecular Weight | 945.1 |
Smiles | CCCC[N+]1(CCCC)Cc2c(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)cc3ccccc3c2-c2c(c(-c3cc(-c4ccccc4)cc(-c4ccccc4)c3)cc3ccccc23)C1.[Br-] |