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Basic Description
| Synonyms | Basic Violet 8 | MFCD00059988 | Phenazinium, 2-amino-8-(dimethylamino)-10-phenyl-, chloride | 3-Amino-7-(dimethylamino)-5-phenylphenazinium chloride | 2-N,2-N-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride | Methylene Violet 3RD | NSC9404 | NSC-94 |
|---|---|
| Product Description |
Maximum Absorption Wavelength:547(H2O)nm |
Taxonomic Classification
Taxonomy Tree
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Kingdom
Organic compounds
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Superclass
Organoheterocyclic compounds
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Class
Diazanaphthalenes
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Subclass
Benzodiazines
- Level5 Quinoxalines
- Level6 Phenazines and derivatives
- Level5 Quinoxalines
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Subclass
Benzodiazines
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Class
Diazanaphthalenes
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Superclass
Organoheterocyclic compounds
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazanaphthalenes |
| Subclass | Benzodiazines |
| Intermediate Tree Nodes | Quinoxalines |
| Direct Parent | Phenazines and derivatives |
| Alternative Parents | Dialkylarylamines Pyrazinium compounds Pyrazines Benzene and substituted derivatives Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organic chloride salts Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Phenazine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Monocyclic benzene moiety - Pyrazine - Pyrazinium - Benzenoid - Heteroaromatic compound - Tertiary amine - Azacycle - Organic salt - Organonitrogen compound - Amine - Organopnictogen compound - Primary amine - Organic nitrogen compound - Hydrocarbon derivative - Organic chloride salt - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenazines and derivatives. These are polycyclic aromatic compounds containing a phenazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a pyrazine ring. |
| External Descriptors | Not available |
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Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | 2-N,2-N-dimethyl-10-phenylphenazin-10-ium-2,8-diamine;chloride |
|---|---|
| INCHI | InChI=1S/C20H18N4.ClH/c1-23(2)16-9-11-18-20(13-16)24(15-6-4-3-5-7-15)19-12-14(21)8-10-17(19)22-18;/h3-13,21H,1-2H3;1H |
| InChIKey | SQHWUYVHKRVCMD-UHFFFAOYSA-N |
| Smiles | CN(C)C1=CC2=[N+](C3=C(C=CC(=C3)N)N=C2C=C1)C4=CC=CC=C4.[Cl-] |
| Isomeric SMILES | CN(C)C1=CC2=[N+](C3=C(C=CC(=C3)N)N=C2C=C1)C4=CC=CC=C4.[Cl-] |
| Reaxy-Rn | 3924100 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3924100&ln= |
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 G2431149 |
Certificate of Analysis | Jul 25, 2024 | B405190 |
| G2431148 |
Certificate of Analysis | Jul 25, 2024 | B405190 |
| G2431154 |
Certificate of Analysis | Jul 25, 2024 | B405190 |
Chemical and Physical Properties
| Molecular Weight | 350.800 g/mol |
|---|---|
| XLogP3 | |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 350.13 Da |
| Monoisotopic Mass | 350.13 Da |
| Topological Polar Surface Area | 46.000 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 420.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 2 |
Solution Calculators
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