Account [[4-[bis[4-[(Sulfophenyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]amino]-benzenesulfonic acid sodium salt (1:2)
- Catalog No. :
- ACGASM719
- CAS No. :
- 28983-56-4
- Molecular Formula :
- C37H27N3Na2O9S3
- Molecular Weight :
- 799.82
IUPAC Name:sodium 4-((4-((4-((4-sulfonatophenyl)amino)phenyl)(4-((4-sulfophenyl)amino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)amino)benzenesulfonate
![[[4-[bis[4-[(Sulfophenyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]amino]-benzenesulfonic acid sodium salt (1:2) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | [[4-[bis[4-[(Sulfophenyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]amino]-benzenesulfonic acid sodium salt (1:2) |
|---|---|
| IUPAC Name | sodium 4-((4-((4-((4-sulfonatophenyl)amino)phenyl)(4-((4-sulfophenyl)amino)phenyl)methylene)cyclohexa-2,5-dien-1-ylidene)amino)benzenesulfonate |
| MDL No. | MFCD00058509 |
| Molecular Formula | C37H27N3Na2O9S3 |
| Molecular Weight | 799.82 |
| SMILES | O=S(=O)([O-])C1=CC=C(N=C2C=CC(=C(C3=CC=C(NC4=CC=C(S(=O)(=O)[O-])C=C4)C=C3)C3=CC=C(NC4=CC=C(S(=O)(=O)O)C=C4)C=C3)C=C2)C=C1.[Na+].[Na+] |
| InChI Key | MCPLVIGCWWTHFH-UHFFFAOYSA-L |
| Synonym | 28983-56-4 | Acid Blue 93 | C.I. Acid Blue 93 | water blue for microscopy | MFCD00058509 | 6415-98-1 | Benzenesulfonic acid,[[4-[bis[4-[(sulfophenyl)amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]amino]-,sodium salt (1:2) | disodium;2-[4-[[4-(2-sulfoanilino)phenyl |
| CAS No. | 28983-56-4 |
| PubChem CID | 14513727 |
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. ACGASM719 Molecular Building Block Synthetic Route
2-((4-((4-(Phenylamino)phenyl)(4-(phenylimino)cyclohexa-2,5-dien-1-ylidene)methyl)phenyl)amino)benzenesulfonic acid
sodium 2-amino-3-methyl-5-((4-((4-sulfonatophenyl)amino)phenyl)(4-((4-sulfophenyl)imino)cyclohexa-2,5-dien-1-ylidene)methyl)benzenesulfonate
Benzenamine, 4,4'-[[4-(phenylimino)-2,5-cyclohexadien-1-ylidene]methylene]bis[N-phenyl-, hydrochloride (1:1)