4,4'-Methylenebis[N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide] (CHEM056924)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-03-27 01:16:13 UTC | ||||||||
| Update Date | 2026-08-31 20:34:52 UTC | ||||||||
| Accession Number | CHEM056924 | ||||||||
| Identification | |||||||||
| Common Name | 4,4'-Methylenebis[N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide] | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4,4'-Methylenebis[N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide] belongs to the naphthalenecarboxylic acids and derivatives, a subclass of naphthalenes within the organic compounds. It is classified as a benzenoid with the formula C35H24Cl2N2O4. With an average molecular weight of 607.50 g/mol, 4,4'-Methylenebis[N-(4-chlorophenyl)-3-hydroxynaphthalene-2-carboxamide] is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C35H24Cl2N2O4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 606.111 g/mol | ||||||||
| CAS Registry Number | 192463-88-0 | ||||||||
| IUPAC Name | N-(4-chlorophenyl)-4-[[3-[(4-chlorophenyl)carbamoyl]-2-hydroxynaphthalen-1-yl]methyl]-3-hydroxynaphthalene-2-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C2C(=C1)C=C(C(=C2CC3=C(C(=CC4=CC=CC=C43)C(=O)NC5=CC=C(C=C5)Cl)O)O)C(=O)NC6=CC=C(C=C6)Cl | ||||||||
| InChI Identifier | InChI=1S/C35H24Cl2N2O4/c36-22-9-13-24(14-10-22)38-34(42)30-17-20-5-1-3-7-26(20)28(32(30)40)19-29-27-8-4-2-6-21(27)18-31(33(29)41)35(43)39-25-15-11-23(37)12-16-25/h1-18,40-41H,19H2,(H,38,42)(H,39,43) | ||||||||
| InChI Key | PUJQFYHBQJGONX-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Description | belongs to the class of organic compounds known as naphthalene-2-carboxanilides. These are naphthalene-2-carboxamides, where the carboxamide group is substituted with an aniline. | ||||||||
| Kingdom | Organic compounds | ||||||||
| Super Class | Benzenoids | ||||||||
| Class | Naphthalenes | ||||||||
| Sub Class | Naphthalenecarboxylic acids and derivatives | ||||||||
| Direct Parent | Naphthalene-2-carboxanilides | ||||||||
| Alternative Parents | |||||||||
| Substituents |
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| Molecular Framework | Aromatic homopolycyclic compounds | ||||||||
| External Descriptors | Not Available | ||||||||
| 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 | Not Available | ||||||||
| 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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| External Links | |||||||||
| DrugBank ID | Not Available | ||||||||
| HMDB ID | Not Available | ||||||||
| FooDB ID | Not Available | ||||||||
| Phenol Explorer ID | Not Available | ||||||||
| KNApSAcK ID | Not Available | ||||||||
| BiGG ID | Not Available | ||||||||
| BioCyc ID | Not Available | ||||||||
| METLIN ID | Not Available | ||||||||
| PDB ID | Not Available | ||||||||
| Wikipedia Link | Not Available | ||||||||
| Chemspider ID | Not Available | ||||||||
| ChEBI ID | Not Available | ||||||||
| PubChem Compound ID | 91998135 | ||||||||
| Kegg Compound ID | Not Available | ||||||||
| YMDB ID | Not Available | ||||||||
| ECMDB ID | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
