2-[2-[bis[2-[(2-hydroxyphenyl)methylideneamino]ethyl]amino]ethyliminomethyl]phenol (CHEM342633)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 10:15:59 UTC | ||||||||
| Update Date | 2026-08-31 10:15:59 UTC | ||||||||
| Accession Number | CHEM342633 | ||||||||
| Identification | |||||||||
| Common Name | 2-[2-[bis[2-[(2-hydroxyphenyl)methylideneamino]ethyl]amino]ethyliminomethyl]phenol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[2-[bis[2-[(2-hydroxyphenyl)methylideneamino]ethyl]amino]ethyliminomethyl]phenol is a compound with the formula C27H30N4O3. It has an average molecular weight of 458.60 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H30N4O3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 458.232 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[2-[bis[2-[(2-hydroxyphenyl)methylideneamino]ethyl]amino]ethyliminomethyl]phenol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C(=C1)C=NCCN(CCN=CC2=CC=CC=C2O)CCN=CC3=CC=CC=C3O)O | ||||||||
| InChI Identifier | InChI=1S/C27H30N4O3/c32-25-10-4-1-7-22(25)19-28-13-16-31(17-14-29-20-23-8-2-5-11-26(23)33)18-15-30-21-24-9-3-6-12-27(24)34/h1-12,19-21,32-34H,13-18H2 | ||||||||
| InChI Key | DZZHTBPFHQTUJO-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 | ||||||||
