(5z)-3-[3-(1h-benzimidazol-2-yl)phenyl]-5-benzylidene-2-methylimidazol-4-one (CHEM333896)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 21:01:04 UTC | ||||||||
| Update Date | 2026-08-30 21:01:04 UTC | ||||||||
| Accession Number | CHEM333896 | ||||||||
| Identification | |||||||||
| Common Name | (5z)-3-[3-(1h-benzimidazol-2-yl)phenyl]-5-benzylidene-2-methylimidazol-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | (5z)-3-[3-(1h-benzimidazol-2-yl)phenyl]-5-benzylidene-2-methylimidazol-4-one is a chemical compound with the formula C24H18N4O. It has an average molecular weight of 378.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H18N4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 378.148 g/mol | ||||||||
| CAS Registry Number | 90660-82-5 | ||||||||
| IUPAC Name | (5z)-3-[3-(1h-benzimidazol-2-yl)phenyl]-5-benzylidene-2-methylimidazol-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1=NC(=CC2=CC=CC=C2)C(=O)N1C3=CC=CC(=C3)C4=NC5=CC=CC=C5N4 | ||||||||
| InChI Identifier | InChI=1S/C24H18N4O/c1-16-25-22(14-17-8-3-2-4-9-17)24(29)28(16)19-11-7-10-18(15-19)23-26-20-12-5-6-13-21(20)27-23/h2-15H,1H3,(H,26,27)/b22-14- | ||||||||
| InChI Key | FAEQRLYWTGUJNQ-HMAPJEAMSA-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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
