Account N2,N2,N2',N2',N7,N7,N7',N7'-Octaphenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine
- Catalog No. :
- ACNXRO105
- CAS No. :
- 189363-47-1
- Molecular Formula :
- C73H52N4
- Molecular Weight :
- 985.25
IUPAC Name:N2,N2,N2',N2',N7,N7,N7',N7'-octaphenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine
![N2,N2,N2',N2',N7,N7,N7',N7'-Octaphenyl-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,N2',N2',N7,N7,N7',N7'-Octaphenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine |
|---|---|
| IUPAC Name | N2,N2,N2',N2',N7,N7,N7',N7'-octaphenyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine |
| MDL No. | MFCD11114061 |
| Molecular Formula | C73H52N4 |
| Molecular Weight | 985.25 |
| SMILES | C1(C2(C3=C(C4=C2C=C(N(C5=CC=CC=C5)C6=CC=CC=C6)C=C4)C=CC(N(C7=CC=CC=C7)C8=CC=CC=C8)=C3)C9=C%10C=CC(N(C%11=CC=CC=C%11)C%12=CC=CC=C%12)=C9)=C%10C=CC(N(C%13=CC=CC=C%13)C%14=CC=CC=C%14)=C1 |
| InChI Key | MQRCTQVBZYBPQE-UHFFFAOYSA-N |
| Synonym | 2,2',7,7'-Tetrakis(diphenylamino)-9,9'-spirobi[9H-fluorene] | 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobifluorene, 99% (HPLC) | AS-18637 | 2,2',7,7'-tetrakis(n,n-diphenylamino)-9,9'-spirobifluorene | 2,2',7,7'-Tetrakis(N,N-diphenylamino)-9,9-spirobi |
| CAS No. | 189363-47-1 |
| PubChem CID | 16134428 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
