Name |
(E)-di([1,1'-Biphenyl]-4-yl)(3-(3,3-dimethyl-1-tosylbut-1-en-1-yl)-1H-indol-2-yl)methanol
|
Molecular Formula |
C46H41NO3S
|
Molecular Weight |
687.9
|
Smiles |
Cc1ccc(S(=O)(=O)C(=CC(C)(C)C)c2c(C(O)(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)[nH]c3ccccc23)cc1
|
Cc1ccc(S(=O)(=O)C(=CC(C)(C)C)c2c(C(O)(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccccc4)cc3)[nH]c3ccccc23)cc1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.