Account 4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzoic acid
- Catalog No. :
- ACAIQT068
- CAS No. :
- 1392413-73-8
- Molecular Formula :
- C34H20O8S4
- Molecular Weight :
- 684.79
IUPAC Name:4,4',4'',4'''-([2,2'-bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzoic acid
![4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzoic acid structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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250mg97%$151.00Login to see priceIn stockInquiry
1g97%$390.00Login to see priceIn stockInquiry
5g97%$1363.00Login to see priceIn stockInquiry
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Product Information
| Product Name | 4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzoic acid |
|---|---|
| IUPAC Name | 4,4',4'',4'''-([2,2'-bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzoic acid |
| MDL No. | MFCD31630425 |
| Molecular Formula | C34H20O8S4 |
| Molecular Weight | 684.79 |
| SMILES | O=C(O)C1=CC=C(C2=C(C3=CC=C(C=C3)C(O)=O)SC(S2)=C4SC(C5=CC=C(C=C5)C(O)=O)=C(C6=CC=C(C=C6)C(O)=O)S4)C=C1 |
| InChI Key | PXESQPJXDHUUPZ-UHFFFAOYSA-N |
| Synonym | 4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzoic acid | Tetrathiafulvalene-3,4,5,6-tetrakis(4-benzoic acid) |
| CAS No. | 1392413-73-8 |
| PubChem CID | 102294095 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- 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. ACAIQT068 Molecular Building Block Synthetic Route
Benzoic acid, 4-[2-[4,5-bis[4-(methoxycarbonyl)phenyl]-1,3-dithiol-2-ylidene]-5-[4-(methoxycarbonyl)phenyl]-1,3-dithiol-4-yl]-, methyl ester
4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzaldehyde
Benzoic acid, 4,4'-[2-[4,5-bis[4-(ethoxycarbonyl)phenyl]-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-diyl]bis-, 1,1'-diethyl ester