Account N2,N2,N2',N2',N7,N7,N7',N7'-Octa-p-tolyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine
- Catalog No. :
- ACOYMQ158
- CAS No. :
- 515834-67-0
- Molecular Formula :
- C81H68N4
- Molecular Weight :
- 1097.46
IUPAC Name:N2,N2,N2',N2',N7,N7,N7',N7'-octa-p-tolyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine
![N2,N2,N2',N2',N7,N7,N7',N7'-Octa-p-tolyl-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'-Octa-p-tolyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine |
|---|---|
| IUPAC Name | N2,N2,N2',N2',N7,N7,N7',N7'-octa-p-tolyl-9,9'-spirobi[fluorene]-2,2',7,7'-tetraamine |
| Molecular Formula | C81H68N4 |
| Molecular Weight | 1097.46 |
| SMILES | CC1=CC=C(N(C2=CC=C(C)C=C2)C3=CC4=C(C=C3)C5=C(C64C7=C(C8=C6C=C(N(C9=CC=C(C)C=C9)C%10=CC=C(C)C=C%10)C=C8)C=CC(N(C%11=CC=C(C)C=C%11)C%12=CC=C(C)C=C%12)=C7)C=C(N(C%13=CC=C(C)C=C%13)C%14=CC=C(C)C=C%14)C=C5)C=C1 |
| InChI Key | VMPLMOXGWULJTH-UHFFFAOYSA-N |
| Synonym | 2,2′,7,7′- Tetrakis(N,N′-di-p-methylphenylamino)-9,9′-spirobifluorene | 2,2′,7,7′-Tetra(N, N-di-tolyl)amino-spiro-bifluorene | 2,2′,7,7′-Tetra(N,N-ditolylL)amino-9,9-spiro-bifluorene | 2,2′,7,7′-Tetrakis(di-p-tolylamino)-9,9′-spirobi[fluorene], 2,2′,7,7′- |
| CAS No. | 515834-67-0 |
| PubChem CID | 16161851 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H315-H319
- Precautionary Statement(s)
- P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364
