Account N-([1,1'-biphenyl]-2-yl)-2,7-di-tert-butyl-N-(2,7-di-tert-butyl-9,9-dimethyl-9H-fluoren-4-yl)-9,9-dimethyl-9H-fluoren-4-amine
- Catalog No. :
- ACIUUI133
- CAS No. :
- -
- Molecular Formula :
- C58H67N
- Molecular Weight :
- 778.18
IUPAC Name:N-([1,1'-biphenyl]-2-yl)-2,7-di-tert-butyl-N-(2,7-di-tert-butyl-9,9-dimethyl-9H-fluoren-4-yl)-9,9-dimethyl-9H-fluoren-4-amine
![N-([1,1'-biphenyl]-2-yl)-2,7-di-tert-butyl-N-(2,7-di-tert-butyl-9,9-dimethyl-9H-fluoren-4-yl)-9,9-dimethyl-9H-fluoren-4-amine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N-([1,1'-biphenyl]-2-yl)-2,7-di-tert-butyl-N-(2,7-di-tert-butyl-9,9-dimethyl-9H-fluoren-4-yl)-9,9-dimethyl-9H-fluoren-4-amine |
|---|---|
| IUPAC Name | N-([1,1'-biphenyl]-2-yl)-2,7-di-tert-butyl-N-(2,7-di-tert-butyl-9,9-dimethyl-9H-fluoren-4-yl)-9,9-dimethyl-9H-fluoren-4-amine |
| Molecular Formula | C58H67N |
| Molecular Weight | 778.18 |
| SMILES | CC1(C)C2=C(C3=C1C=C(C(C)(C)C)C=C3)C(N(C4=CC=CC=C4C5=CC=CC=C5)C6=CC(C(C)(C)C)=CC(C7(C)C)=C6C8=C7C=C(C(C)(C)C)C=C8)=CC(C(C)(C)C)=C2 |
| InChI Key | PWZBVQKZIZQFNT-UHFFFAOYSA-N |
Synthetic Route by SureRoute
2. ACIUUI133 Molecular Building Block Synthetic Route
2,7-di-tert-butyl-N-(2,7-di-tert-butyl-9,9-dimethyl-9H-fluoren-4-yl)-9,9-dimethyl-N-phenyl-9H-fluoren-4-amine
N-([1,1'-biphenyl]-4-yl)-2,7-di-tert-butyl-N-(2,7-di-tert-butyl-9,9-dimethyl-9H-fluoren-4-yl)-9,9-dimethyl-9H-fluoren-4-amine
2,7-di-tert-butyl-N-(2,7-di-tert-butyl-9,9-dimethyl-9H-fluoren-4-yl)-N,9,9-triphenyl-9H-fluoren-4-amine