4-[[8-(diethylamino)-10-phenylphenazin-10-ium-2-yl]diazenyl]phenol (CHEM343731)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 11:40:22 UTC | ||||||||
| Update Date | 2026-08-31 11:40:22 UTC | ||||||||
| Accession Number | CHEM343731 | ||||||||
| Identification | |||||||||
| Common Name | 4-[[8-(diethylamino)-10-phenylphenazin-10-ium-2-yl]diazenyl]phenol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[[8-(diethylamino)-10-phenylphenazin-10-ium-2-yl]diazenyl]phenol is a compound with the formula C28H26N5O+. It has an average molecular weight of 448.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H26N5O+ | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 448.214 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-[[8-(diethylamino)-10-phenylphenazin-10-ium-2-yl]diazenyl]phenol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CCN(CC)C1=CC2=[N+](C3=C(C=CC(=C3)N=NC4=CC=C(C=C4)O)N=C2C=C1)C5=CC=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C28H25N5O/c1-3-32(4-2)23-13-17-26-28(19-23)33(22-8-6-5-7-9-22)27-18-21(12-16-25(27)29-26)31-30-20-10-14-24(34)15-11-20/h5-19H,3-4H2,1-2H3/p+1 | ||||||||
| InChI Key | PVGCVMQAKTYVAZ-UHFFFAOYSA-O | ||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
