2-[n-[2-[[(2-hydroxyphenyl)-phenylmethylidene]amino]ethyl]-c-phenylcarbonimidoyl]phenol (CHEM272991)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-26 16:54:56 UTC | ||||||||
| Update Date | 2026-08-26 16:54:56 UTC | ||||||||
| Accession Number | CHEM272991 | ||||||||
| Identification | |||||||||
| Common Name | 2-[n-[2-[[(2-hydroxyphenyl)-phenylmethylidene]amino]ethyl]-c-phenylcarbonimidoyl]phenol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-[n-[2-[[(2-hydroxyphenyl)-phenylmethylidene]amino]ethyl]-c-phenylcarbonimidoyl]phenol is a chemical compound with the formula C56H48N4O4. With an average molecular weight of 841.00 g/mol, 2-[n-[2-[[(2-hydroxyphenyl)-phenylmethylidene]amino]ethyl]-c-phenylcarbonimidoyl]phenol is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C56H48N4O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 840.368 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 2-[n-[2-[[(2-hydroxyphenyl)-phenylmethylidene]amino]ethyl]-c-phenylcarbonimidoyl]phenol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C(C=C1)C(=NCCN=C(C2=CC=CC=C2)C3=CC=CC=C3O)C4=CC=CC=C4O.C1=CC=C(C=C1)C(=NCCN=C(C2=CC=CC=C2)C3=CC=CC=C3O)C4=CC=CC=C4O | ||||||||
| InChI Identifier | InChI=1S/2C28H24N2O2/c2*31-25-17-9-7-15-23(25)27(21-11-3-1-4-12-21)29-19-20-30-28(22-13-5-2-6-14-22)24-16-8-10-18-26(24)32/h2*1-18,31-32H,19-20H2 | ||||||||
| InChI Key | LVXAITFMBAFXRD-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 | ||||||||
