N-[(z)-[[(4-chlorophenyl)diazenyl]-(2-hydroxyphenyl)methylidene]amino]-4-[(4z)-2-methyl-5-oxo-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide (CHEM350799)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 22:58:38 UTC | ||||||||
| Update Date | 2026-08-31 22:58:38 UTC | ||||||||
| Accession Number | CHEM350799 | ||||||||
| Identification | |||||||||
| Common Name | N-[(z)-[[(4-chlorophenyl)diazenyl]-(2-hydroxyphenyl)methylidene]amino]-4-[(4z)-2-methyl-5-oxo-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | N-[(z)-[[(4-chlorophenyl)diazenyl]-(2-hydroxyphenyl)methylidene]amino]-4-[(4z)-2-methyl-5-oxo-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide has the chemical formula C39H28ClN7O3. With an average molecular weight of 678.10 g/mol, N-[(z)-[[(4-chlorophenyl)diazenyl]-(2-hydroxyphenyl)methylidene]amino]-4-[(4z)-2-methyl-5-oxo-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C39H28ClN7O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 677.194 g/mol | ||||||||
| CAS Registry Number | 134248-65-0 | ||||||||
| IUPAC Name | N-[(z)-[[(4-chlorophenyl)diazenyl]-(2-hydroxyphenyl)methylidene]amino]-4-[(4z)-2-methyl-5-oxo-4-[(2-phenyl-1h-indol-3-yl)methylidene]imidazol-1-yl]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NC(=CC2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)N1C5=CC=C(C=C5)C(=O)NN=C(C6=CC=CC=C6O)N=NC7=CC=C(C=C7)Cl | ||||||||
| InChI Identifier | InChI=1S/C39H28ClN7O3/c1-24-41-34(23-32-30-11-5-7-13-33(30)42-36(32)25-9-3-2-4-10-25)39(50)47(24)29-21-15-26(16-22-29)38(49)46-45-37(31-12-6-8-14-35(31)48)44-43-28-19-17-27(40)18-20-28/h2-23,42,48H,1H3,(H,46,49)/b34-23-,44-43?,45-37- | ||||||||
| InChI Key | ADNTYPWRQGBYTC-RWDVOQFESA-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 |
| ||||||||
| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
| ||||||||
| 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 | ||||||||
