3-[n-[(3,4-dihydroxyphenyl)methyl]anilino]-2-phenylquinazolin-4-one (CHEM341842)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 09:06:20 UTC | ||||||||
| Update Date | 2026-08-31 09:06:20 UTC | ||||||||
| Accession Number | CHEM341842 | ||||||||
| Identification | |||||||||
| Common Name | 3-[n-[(3,4-dihydroxyphenyl)methyl]anilino]-2-phenylquinazolin-4-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[n-[(3,4-dihydroxyphenyl)methyl]anilino]-2-phenylquinazolin-4-one is a chemical compound with the formula C27H21N3O3. It has an average molecular weight of 435.50 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H21N3O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 435.158 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-[n-[(3,4-dihydroxyphenyl)methyl]anilino]-2-phenylquinazolin-4-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=O)N2N(CC4=CC(=C(C=C4)O)O)C5=CC=CC=C5 | ||||||||
| InChI Identifier | InChI=1S/C27H21N3O3/c31-24-16-15-19(17-25(24)32)18-29(21-11-5-2-6-12-21)30-26(20-9-3-1-4-10-20)28-23-14-8-7-13-22(23)27(30)33/h1-17,31-32H,18H2 | ||||||||
| InChI Key | HWRZOCHOLXHNGM-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 | ||||||||
