3-[2-(1h-benzimidazol-2-yl)phenyl]-6-iodo-2-phenylquinazolin-4-one (CHEM341631)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 08:42:53 UTC | ||||||||
| Update Date | 2026-08-31 08:42:53 UTC | ||||||||
| Accession Number | CHEM341631 | ||||||||
| Identification | |||||||||
| Common Name | 3-[2-(1h-benzimidazol-2-yl)phenyl]-6-iodo-2-phenylquinazolin-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[2-(1h-benzimidazol-2-yl)phenyl]-6-iodo-2-phenylquinazolin-4-one is a chemical compound with the formula C27H17IN4O. With an average molecular weight of 540.40 g/mol, 3-[2-(1h-benzimidazol-2-yl)phenyl]-6-iodo-2-phenylquinazolin-4-one is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H17IN4O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 540.045 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-[2-(1h-benzimidazol-2-yl)phenyl]-6-iodo-2-phenylquinazolin-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)I)C(=O)N2C4=CC=CC=C4C5=NC6=CC=CC=C6N5 | ||||||||
| InChI Identifier | InChI=1S/C27H17IN4O/c28-18-14-15-21-20(16-18)27(33)32(26(31-21)17-8-2-1-3-9-17)24-13-7-4-10-19(24)25-29-22-11-5-6-12-23(22)30-25/h1-16H,(H,29,30) | ||||||||
| InChI Key | RVOALXWXDRKAPQ-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 | ||||||||
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| 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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
