Account 4'',6'-diamino-5',5''-bis(3,5-dicarboxyphenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid
- Catalog No. :
- ACTNEY107
- CAS No. :
- 2055593-90-1
- Molecular Formula :
- C44H28N2O16
- Molecular Weight :
- 840.71
IUPAC Name:4'',6'-diamino-5',5''-bis(3,5-dicarboxyphenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid
![4'',6'-diamino-5',5''-bis(3,5-dicarboxyphenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 4'',6'-diamino-5',5''-bis(3,5-dicarboxyphenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid |
|---|---|
| IUPAC Name | 4'',6'-diamino-5',5''-bis(3,5-dicarboxyphenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid |
| Molecular Formula | C44H28N2O16 |
| Molecular Weight | 840.71 |
| SMILES | NC1=C(C2=CC(C(=O)O)=CC(C(=O)O)=C2)C=C(C2=CC(C3=CC(C(=O)O)=CC(C(=O)O)=C3)=C(N)C(C3=CC(C(=O)O)=CC(C(=O)O)=C3)=C2)C=C1C1=CC(C(=O)O)=CC(C(=O)O)=C1 |
| InChI Key | RVAKMLRHVWNDGR-UHFFFAOYSA-N |
| Synonym | 4'',6'-diamino-5',5''-bis(3,5-dicarboxyphenyl)-[1,1':3',1'':3'',1'''-quaterphenyl]-3,3''',5,5'''-tetracarboxylic acid;2,2',6,6'-tetrakis[3,5-bis-3,5-benzenedicarboxylate]benzidine |
| CAS No. | 2055593-90-1 |
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
