(7-nitroquinolin-8-yl) (e)-2,3-diphenylprop-2-enoate (CHEM333707)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-30 20:46:53 UTC | ||||||||
| Update Date | 2026-08-30 20:46:53 UTC | ||||||||
| Accession Number | CHEM333707 | ||||||||
| Identification | |||||||||
| Common Name | (7-nitroquinolin-8-yl) (e)-2,3-diphenylprop-2-enoate | ||||||||
| Class | Small Molecule | ||||||||
| Description | (7-nitroquinolin-8-yl) (e)-2,3-diphenylprop-2-enoate is a chemical compound with the formula C24H16N2O4. It has an average molecular weight of 396.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C24H16N2O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 396.111 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (7-nitroquinolin-8-yl) (e)-2,3-diphenylprop-2-enoate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)OC3=C(C=CC4=C3N=CC=C4)[N+](=O)[O-] | ||||||||
| InChI Identifier | InChI=1S/C24H16N2O4/c27-24(20(18-10-5-2-6-11-18)16-17-8-3-1-4-9-17)30-23-21(26(28)29)14-13-19-12-7-15-25-22(19)23/h1-16H/b20-16+ | ||||||||
| InChI Key | XAGFHULNGIUZEC-CAPFRKAQSA-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 | ||||||||
