Account -
- Catalog No. :
- ACGRJN285
- CAS No. :
- 1458041-70-7
- Molecular Formula :
- C28H12F6N4O2S4
- Molecular Weight :
- 678.69
IUPAC Name:-
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Product Information
| Product Name | - |
|---|---|
| Molecular Formula | C28H12F6N4O2S4 |
| Molecular Weight | 678.69 |
| SMILES | FC(F)(F)OC1=CC(C2=CC=C(C3=C4N=S=NC4=C(C4=CC=C(C5=CC(OC(F)(F)F)=CC=C5)S4)C4=NSN=C34)S2)=CC=C1 |
| InChI Key | WUURBTSRNGWCAP-UHFFFAOYSA-N |
| Synonym | 4,8-Bis[5-[3-(trifluoromethoxy)phenyl]-2-thienyl]-2λ | 4 | δ | 2 | -benzo[1,2- | c | :4,5- | c' | ]bis[1,2,5]thiadiazole |
| CAS No. | 1458041-70-7 |
| PubChem CID | 117937329 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACGRJN285 Molecular Building Block Synthetic Route
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4,4'-(2λ4δ2-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-bis[4-(octyloxy)phenyl]benzenamine
4,4'-(2Lambda4delta2-Benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diyldi-5,2-thiophenediyl)bis[N,N-diphenylbenzenamine