Account N-(4'-(tert-butyl)-[1,1'-biphenyl]-4-yl)-N-(4-(tert-butyl)phenyl)-3-(4-(diphenylamino)phenyl)-9,9-dimethyl-9H-fluoren-2-amine
- Catalog No. :
- ACOZVN931
- CAS No. :
- -
- Molecular Formula :
- C59H56N2
- Molecular Weight :
- 793.11
IUPAC Name:N-(4'-(tert-butyl)-[1,1'-biphenyl]-4-yl)-N-(4-(tert-butyl)phenyl)-3-(4-(diphenylamino)phenyl)-9,9-dimethyl-9H-fluoren-2-amine
![N-(4'-(tert-butyl)-[1,1'-biphenyl]-4-yl)-N-(4-(tert-butyl)phenyl)-3-(4-(diphenylamino)phenyl)-9,9-dimethyl-9H-fluoren-2-amine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-(4'-(tert-butyl)-[1,1'-biphenyl]-4-yl)-N-(4-(tert-butyl)phenyl)-3-(4-(diphenylamino)phenyl)-9,9-dimethyl-9H-fluoren-2-amine |
|---|---|
| IUPAC Name | N-(4'-(tert-butyl)-[1,1'-biphenyl]-4-yl)-N-(4-(tert-butyl)phenyl)-3-(4-(diphenylamino)phenyl)-9,9-dimethyl-9H-fluoren-2-amine |
| Molecular Formula | C59H56N2 |
| Molecular Weight | 793.11 |
| SMILES | CC1(C)C2=C(C3=C1C=CC=C3)C=C(C4=CC=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)C(N(C7=CC=C(C8=CC=C(C(C)(C)C)C=C8)C=C7)C9=CC=C(C(C)(C)C)C=C9)=C2 |
| InChI Key | WRAHKKLMLUGCBF-UHFFFAOYSA-N |
Synthetic Route by SureRoute
2. ACOZVN931 Molecular Building Block Synthetic Route
N-([1,1'-biphenyl]-4-yl)-3-(4-(bis(4-(tert-butyl)phenyl)amino)phenyl)-9,9-dimethyl-N-phenyl-9H-fluoren-2-amine
N-([1,1'-biphenyl]-4-yl)-N-(4-(tert-butyl)phenyl)-3-(4-(diphenylamino)phenyl)-9,9-dimethyl-9H-fluoren-2-amine
N-(4'-(tert-butyl)-[1,1'-biphenyl]-4-yl)-3-(4-(diphenylamino)phenyl)-9,9-dimethyl-N-phenyl-9H-fluoren-2-amine