
4-[[(z)-1,2-dicyano-2-[(2-hydroxynaphthalen-1-yl)methylideneamino]ethenyl]iminomethyl]-3-hydroxynaphthalene-2-carboxylic acid (CHEM341615)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 08:41:25 UTC | ||||||||
| Update Date | 2026-08-31 08:41:25 UTC | ||||||||
| Accession Number | CHEM341615 | ||||||||
| Identification | |||||||||
| Common Name | 4-[[(z)-1,2-dicyano-2-[(2-hydroxynaphthalen-1-yl)methylideneamino]ethenyl]iminomethyl]-3-hydroxynaphthalene-2-carboxylic acid | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4-[[(z)-1,2-dicyano-2-[(2-hydroxynaphthalen-1-yl)methylideneamino]ethenyl]iminomethyl]-3-hydroxynaphthalene-2-carboxylic acid is a chemical compound with the formula C27H16N4O4. It has an average molecular weight of 460.40 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C27H16N4O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 460.117 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 4-[[(z)-1,2-dicyano-2-[(2-hydroxynaphthalen-1-yl)methylideneamino]ethenyl]iminomethyl]-3-hydroxynaphthalene-2-carboxylic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C2C(=C1)C=CC(=C2C=NC(=C(C#N)N=CC3=C(C(=CC4=CC=CC=C43)C(=O)O)O)C#N)O | ||||||||
| InChI Identifier | InChI=1S/C27H16N4O4/c28-12-23(30-14-21-18-7-3-1-5-16(18)9-10-25(21)32)24(13-29)31-15-22-19-8-4-2-6-17(19)11-20(26(22)33)27(34)35/h1-11,14-15,32-33H,(H,34,35)/b24-23-,30-14?,31-15? | ||||||||
| InChI Key | ULBBYGIAYKLJDA-RSYVBMCRSA-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 | ||||||||
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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 | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||