5-Phenyl-2,3,7,8-tetrakis(phenylamino)phenazinium chloride (CHEM081419)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 20:34:38 UTC | ||||||||
| Update Date | 2026-04-04 20:34:38 UTC | ||||||||
| Accession Number | CHEM081419 | ||||||||
| Identification | |||||||||
| Common Name | 5-Phenyl-2,3,7,8-tetrakis(phenylamino)phenazinium chloride | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-Phenyl-2,3,7,8-tetrakis(phenylamino)phenazinium chloride belongs to the benzodiazines, a subclass of diazanaphthalenes within the organic compounds. It is categorized as an organoheterocyclic compound with the formula C42H33N6. With an average molecular weight of 657.22 g/mol, 5-Phenyl-2,3,7,8-tetrakis(phenylamino)phenazinium chloride is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C42H33N6 | ||||||||
| Average Molecular Mass | 657.220 g/mol | ||||||||
| Monoisotopic Mass | 621.277 g/mol | ||||||||
| CAS Registry Number | 4935-82-4 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | [Cl-].N(C1=CC=CC=C1)C1=CC2=NC3=C(C=C(NC4=CC=CC=C4)C(NC4=CC=CC=C4)=C3)[N+](C3=CC=CC=C3)=C2C=C1NC1=CC=CC=C1 | ||||||||
| InChI Identifier | InChI=1/C42H32N6.ClH/c1-6-16-30(17-7-1)43-35-26-39-41(28-37(35)45-32-20-10-3-11-21-32)48(34-24-14-5-15-25-34)42-29-38(46-33-22-12-4-13-23-33)36(27-40(42)47-39)44-31-18-8-2-9-19-31;/h1-29H,(H3,43,44,45,46,47);1H | ||||||||
| InChI Key | PFMDTQAXUAHESB-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
