Account N2,N2',N7,N7'-Tetrakis(3-fluoro-4-methoxyphenyl)-N2,N2',N7,N7'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine
- Catalog No. :
- ACCDQB915
- CAS No. :
- 2644017-35-4
- Molecular Formula :
- C81H64F4N4O8
- Molecular Weight :
- 1297.42
IUPAC Name:N2,N2',N7,N7'-tetrakis(3-fluoro-4-methoxyphenyl)-N2,N2',N7,N7'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine
![N2,N2',N7,N7'-Tetrakis(3-fluoro-4-methoxyphenyl)-N2,N2',N7,N7'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | N2,N2',N7,N7'-Tetrakis(3-fluoro-4-methoxyphenyl)-N2,N2',N7,N7'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine |
|---|---|
| IUPAC Name | N2,N2',N7,N7'-tetrakis(3-fluoro-4-methoxyphenyl)-N2,N2',N7,N7'-tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine |
| MDL No. | - |
| Molecular Formula | C81H64F4N4O8 |
| Molecular Weight | 1297.42 |
| SMILES | COC1=CC=C(N(C2=CC=C(OC)C(F)=C2)C3=CC4=C(C=C3)C5=C(C64C7=C(C8=C6C=C(N(C9=CC=C(OC)C(F)=C9)C%10=CC=C(OC)C=C%10)C=C8)C=CC(N(C%11=CC=C(OC)C(F)=C%11)C%12=CC=C(OC)C=C%12)=C7)C=C(N(C%13=CC=C(OC)C(F)=C%13)C%14=CC=C(OC)C=C%14)C=C5)C=C1 |
| InChI Key | DQCAHSMBXLTRRS-UHFFFAOYSA-N |
| Synonym | Spiro-mF |
| CAS No. | 2644017-35-4 |
Synthetic Route by SureRoute
2. ACCDQB915 Molecular Building Block Synthetic Route
N2,N2,N2',N2',N7,N7,N7',N7'-Octakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine
N2,N2,N7,N7-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,7-diamine
N2,N2,N2',N2'-Tetrakis(4-methoxyphenyl)-9,9'-spirobi[fluorene]-2,2'-diamine