Account CH1055
- Catalog No. :
- ACEUHX728
- CAS No. :
- 1622250-38-7
- Molecular Formula :
- C54H44N6O8S2
- Molecular Weight :
- 969.11
IUPAC Name:-
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Product Information
| Product Name | CH1055 |
|---|---|
| Molecular Formula | C54H44N6O8S2 |
| Molecular Weight | 969.11 |
| SMILES | O=C(O)CCC(C=C1)=CC=C1N(C2=CC=C(C=C2)CCC(O)=O)C(C=C3)=CC=C3C(C4=NSN=C45)=C(N=S=N6)C6=C5C(C=C7)=CC=C7N(C8=CC=C(C=C8)CCC(O)=O)C(C=C9)=CC=C9CCC(O)=O |
| InChI Key | LTJDYGCWCCRPBZ-UHFFFAOYSA-N |
| Synonym | Benzenepropanoic acid, 4,4',4'',4'''-[2λ4δ2-benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole-4,8-diylbis(4,1-phenylenenitrilo)]tetrakis-;CH-1055 |
| CAS No. | 1622250-38-7 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACEUHX728 Molecular Building Block Synthetic Route
Benzenepropanol, 4,4′-[2λ4δ2-benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazole-4,8-diylbis[4,1-phenylene(phenylimino)]]bis-
Benzenepropanoic acid, 4,4′-[[4-[8-[[4-(2-carboxyethyl)phenyl][4-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]phenyl]amino]-2λ4δ2-benzo[1,2-c:4,5-c′]bis[1,2,5]thiadiazol-4-yl]phenyl]imino]bis-
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