4,11-Diamino-2-(3-(2-phenoxyethoxy)propyl)-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone (CHEM074649)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 12:59:27 UTC | ||||||||
| Update Date | 2026-04-04 12:59:27 UTC | ||||||||
| Accession Number | CHEM074649 | ||||||||
| Identification | |||||||||
| Common Name | 4,11-Diamino-2-(3-(2-phenoxyethoxy)propyl)-1H-naphth(2,3-f)isoindole-1,3,5,10(2H)-tetrone | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H23N3O6 | ||||||||
| Average Molecular Mass | 485.496 g/mol | ||||||||
| Monoisotopic Mass | 485.159 g/mol | ||||||||
| CAS Registry Number | 71794-31-5 | ||||||||
| IUPAC Name | 4,11-diamino-2-[3-(2-phenoxyethoxy)propyl]naphtho[2,3-f]isoindole-1,3,5,10-tetrone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NC1=C2C(=O)N(CCCOCCOC3=CC=CC=C3)C(=O)C2=C(N)C2=C1C(=O)C1=CC=CC=C1C2=O | ||||||||
| InChI Identifier | InChI=1S/C27H23N3O6/c28-22-18-19(25(32)17-10-5-4-9-16(17)24(18)31)23(29)21-20(22)26(33)30(27(21)34)11-6-12-35-13-14-36-15-7-2-1-3-8-15/h1-5,7-10H,6,11-14,28-29H2 | ||||||||
| InChI Key | JRSHBBFKDLXHGI-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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
