Name |
4a(2)-[Bis[4-(diphenylamino)phenyl]amino][1,1a(2)-biphenyl]-4-ol
|
Molecular Formula |
C48H37N3O
|
Molecular Weight |
671.8
|
Smiles |
Oc1ccc(-c2ccc(N(c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)cc1
|
Oc1ccc(-c2ccc(N(c3ccc(N(c4ccccc4)c4ccccc4)cc3)c3ccc(N(c4ccccc4)c4ccccc4)cc3)cc2)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.