
8-(hydroxy-phenyl-pyridin-2-ylmethyl)-4-methyl-10-[phenyl(pyridin-2-yl)methylidene]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione (CHEM349014)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 19:51:39 UTC | ||||||||
| Update Date | 2026-08-31 19:51:39 UTC | ||||||||
| Accession Number | CHEM349014 | ||||||||
| Identification | |||||||||
| Common Name | 8-(hydroxy-phenyl-pyridin-2-ylmethyl)-4-methyl-10-[phenyl(pyridin-2-yl)methylidene]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 8-(hydroxy-phenyl-pyridin-2-ylmethyl)-4-methyl-10-[phenyl(pyridin-2-yl)methylidene]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione is a chemical compound with the formula C34H27N3O3. With an average molecular weight of 525.60 g/mol, 8-(hydroxy-phenyl-pyridin-2-ylmethyl)-4-methyl-10-[phenyl(pyridin-2-yl)methylidene]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C34H27N3O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 525.205 g/mol | ||||||||
| CAS Registry Number | 1740-11-0 | ||||||||
| IUPAC Name | 8-(hydroxy-phenyl-pyridin-2-ylmethyl)-4-methyl-10-[phenyl(pyridin-2-yl)methylidene]-4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CN1C(=O)C2C3C=C(C(C2C1=O)C3=C(C4=CC=CC=C4)C5=CC=CC=N5)C(C6=CC=CC=C6)(C7=CC=CC=N7)O | ||||||||
| InChI Identifier | InChI=1S/C34H27N3O3/c1-37-32(38)29-23-20-24(34(40,22-14-6-3-7-15-22)26-17-9-11-19-36-26)30(31(29)33(37)39)28(23)27(21-12-4-2-5-13-21)25-16-8-10-18-35-25/h2-20,23,29-31,40H,1H3 | ||||||||
| InChI Key | DEBVDMMDLMJFLX-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 | |||||||||
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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 | ||||||||