Account 2-(((2-(tert-butyl)phenyl)imino)methyl)-N-(2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)-4-(trifluoromethyl)phenyl)-4-(trifluoromethyl)aniline
- Catalog No. :
- ACMMRS021
- CAS No. :
- 3006994-27-7
- Molecular Formula :
- C35H29F6N3O
- Molecular Weight :
- 621.63
IUPAC Name:2-(((2-(tert-butyl)phenyl)imino)methyl)-N-(2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)-4-(trifluoromethyl)phenyl)-4-(trifluoromethyl)aniline
![2-(((2-(tert-butyl)phenyl)imino)methyl)-N-(2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)-4-(trifluoromethyl)phenyl)-4-(trifluoromethyl)aniline structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2-(((2-(tert-butyl)phenyl)imino)methyl)-N-(2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)-4-(trifluoromethyl)phenyl)-4-(trifluoromethyl)aniline |
|---|---|
| IUPAC Name | 2-(((2-(tert-butyl)phenyl)imino)methyl)-N-(2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)-4-(trifluoromethyl)phenyl)-4-(trifluoromethyl)aniline |
| Molecular Formula | C35H29F6N3O |
| Molecular Weight | 621.63 |
| SMILES | CC(C)(C)C1=CC=CC=C1N=CC1=CC(C(F)(F)F)=CC=C1NC1=CC=C(C(F)(F)F)C=C1C1=N[C@H]2C3=CC=CC=C3C[C@H]2O1 |
| InChI Key | AAXIMBUCMJHWFS-JSOSNVBQSA-N |
| Synonym | Benzenamine, N-[2-[(3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl]-4-(trifluoromethyl)phenyl]-2-[(E)-[[2-(1,1-dimethylethyl)phenyl]imino]methyl]-4-(trifluoromethyl)- |
| CAS No. | 3006994-27-7 |
Synthetic Route by SureRoute
2. ACMMRS021 Molecular Building Block Synthetic Route
N-(2-(((2-(tert-butyl)phenyl)imino)methyl)-5-methoxyphenyl)-2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)-4-(trifluoromethyl)aniline
2-(((2-(tert-butyl)phenyl)imino)methyl)-N-(2-((3aS,8aR)-3a,8a-dihydro-8H-indeno[1,2-d]oxazol-2-yl)phenyl)aniline
2-((3aS,8aR)-3a,8a-Dihydro-8H-indeno[1,2-d]oxazol-2-yl)-N-(2-((E)-((2,6-dimethylphenyl)imino)methyl)phenyl)aniline