3',6'-bis(diethylamino)-2-phenylspiro[isoindole-3,9'-xanthene]-1-one (CHEM214159)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 11:28:31 UTC | ||||||||
| Update Date | 2026-08-22 11:28:31 UTC | ||||||||
| Accession Number | CHEM214159 | ||||||||
| Identification | |||||||||
| Common Name | 3',6'-bis(diethylamino)-2-phenylspiro[isoindole-3,9'-xanthene]-1-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3',6'-bis(diethylamino)-2-phenylspiro[isoindole-3,9'-xanthene]-1-one belongs to the 1-benzopyrans, a subclass of benzopyrans within the organic compounds. It is classified as an organoheterocyclic compound with the formula C34H35N3O2. With an average molecular weight of 517.70 g/mol, 3',6'-bis(diethylamino)-2-phenylspiro[isoindole-3,9'-xanthene]-1-one is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C34H35N3O2 | ||||||||
| Average Molecular Mass | 517.700 g/mol | ||||||||
| Monoisotopic Mass | 517.273 g/mol | ||||||||
| CAS Registry Number | 38660-35-4 | ||||||||
| IUPAC Name | 3',6'-bis(diethylamino)-2-phenylspiro[isoindole-3,9'-xanthene]-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C34H35N3O2/c1-5-35(6-2)25-18-20-29-31(22-25)39-32-23-26(36(7-3)8-4)19-21-30(32)34(29)28-17-13-12-16-27(28)33(38)37(34)24-14-10-9-11-15-24/h9-23H,5-8H2,1-4H3 | ||||||||
| InChI Key | IMYNRKANUSOMGU-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 | ||||||||
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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 | ||||||||
