Account 4''',4''''''',4''''''''''',4'''''''''''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1':4',1'':4'',1'''-quaterphenyl]-4-carboxylic acid))
- Catalog No. :
- ACYXDL113
- CAS No. :
- 2648717-34-2
- Molecular Formula :
- C102H68O8
- Molecular Weight :
- 1421.66
IUPAC Name:4''',4''''''',4''''''''''',4'''''''''''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1':4',1'':4'',1'''-quaterphenyl]-4-carboxylic acid))
![4''',4''''''',4''''''''''',4'''''''''''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1':4',1'':4'',1'''-quaterphenyl]-4-carboxylic acid)) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4''',4''''''',4''''''''''',4'''''''''''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1':4',1'':4'',1'''-quaterphenyl]-4-carboxylic acid)) |
|---|---|
| IUPAC Name | 4''',4''''''',4''''''''''',4'''''''''''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1':4',1'':4'',1'''-quaterphenyl]-4-carboxylic acid)) |
| Molecular Formula | C102H68O8 |
| Molecular Weight | 1421.66 |
| SMILES | O=C(O)C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)C4=CC=C(C=C4)C(C5=CC=C(C=C5)C6=CC=C(C=C6)C7=CC=C(C=C7)C8=CC=C(C=C8)C(=O)O)=C(C9=CC=C(C=C9)C%10=CC=C(C=C%10)C%11=CC=C(C=C%11)C%12=CC=C(C=C%12)C(=O)O)C%13=CC=C(C=C%13)C%14=CC=C(C=C%14)C%15=CC=C(C=C%15)C%16=CC=C(C=C%16)C(=O)O |
| InChI Key | JSQDAEMQHAACBB-UHFFFAOYSA-N |
| CAS No. | 2648717-34-2 |
Synthetic Route by SureRoute
2. ACYXDL113 Molecular Building Block Synthetic Route
(Ethene-1,1,2,2-tetrayltetrakis([1,1':4',1''-terphenyl]-4'',4-diyl))tetraformic acid
4',4''',4''''',4'''''''-(Ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-carboxylic acid))
4',4'''-(2,2-Diphenylethene-1,1-diyl)bis([1,1'-biphenyl]-4-carboxylic acid)