Record Information |
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Version | 1.0 |
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Creation Date | 2016-11-21 14:17:31 UTC |
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Update Date | 2016-11-21 14:17:31 UTC |
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Accession Number | CHEM051737 |
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Identification |
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Common Name | 2',3,4,4',5'-pentachloro-2-(2,5-dichlorophenyl)-1,1'-biphenyl |
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Class | Small Molecule |
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Description | Not Available |
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Contaminant Sources | |
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Contaminant Type | Not Available |
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Chemical Structure | |
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Synonyms | Not Available |
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Chemical Formula | C18H7Cl7 |
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Average Molecular Mass | 471.400 g/mol |
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Monoisotopic Mass | 467.837 g/mol |
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CAS Registry Number | Not Available |
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IUPAC Name | 2',3,4,4',5'-pentachloro-2-(2,5-dichlorophenyl)-1,1'-biphenyl |
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Traditional Name | 2',3,4,4',5'-pentachloro-2-(2,5-dichlorophenyl)-1,1'-biphenyl |
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SMILES | ClC1=CC=C(Cl)C(=C1)C1=C(Cl)C(Cl)=CC=C1C1=CC(Cl)=C(Cl)C=C1Cl |
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InChI Identifier | InChI=1S/C18H7Cl7/c19-8-1-3-12(20)11(5-8)17-9(2-4-13(21)18(17)25)10-6-15(23)16(24)7-14(10)22/h1-7H |
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InChI Key | KVEMOXLMTPXDJW-UHFFFAOYSA-N |
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Chemical Taxonomy |
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Description | belongs to the class of organic compounds known as terphenyls. These are polycyclic aromatic compounds containing a terphenyl skeleton, which consists of a benzene ring substituted with two phenyl groups. Isomers of terphenyl include m-terphenyls (1,3-diphenylbenzenes), o-terphenyls (1,2-diphenylbenzenes), p-terphenyls (1,4-diphenylbenzenes). |
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Kingdom | Organic compounds |
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Super Class | Benzenoids |
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Class | Benzene and substituted derivatives |
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Sub Class | Terphenyls |
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Direct Parent | Terphenyls |
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Alternative Parents | |
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Substituents | - Terphenyl
- Polychlorinated biphenyl
- Chlorinated biphenyl
- Biphenyl
- 1,2-dichlorobenzene
- 1,4-dichlorobenzene
- Halobenzene
- Chlorobenzene
- Aryl halide
- Aryl chloride
- Hydrocarbon derivative
- Organochloride
- Organohalogen compound
- Aromatic homomonocyclic compound
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Molecular Framework | Aromatic homomonocyclic compounds |
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External Descriptors | Not Available |
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Biological Properties |
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Status | Detected and Not Quantified |
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Origin | Not Available |
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Cellular Locations | Not Available |
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Biofluid Locations | Not Available |
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Tissue Locations | Not Available |
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Pathways | Not Available |
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Applications | Not Available |
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Biological Roles | Not Available |
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Chemical Roles | Not Available |
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Physical Properties |
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State | Not Available |
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Appearance | Not Available |
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Experimental Properties | Property | Value |
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Melting Point | Not Available | Boiling Point | Not Available | Solubility | Not Available |
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Predicted Properties | |
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Spectra |
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Spectra | Spectrum Type | Description | Splash Key | View |
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Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Positive | splash10-014i-0000900000-16baa571d9bb8c442303 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Positive | splash10-014i-0000900000-9112effaaada374fd46a | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Positive | splash10-066r-1021900000-a82fe6e7d924ce98b22e | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 10V, Negative | splash10-014i-0000900000-4249937f75a651bb69b2 | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 20V, Negative | splash10-014i-0000900000-9bd2812c579f0b88001f | Spectrum | Predicted LC-MS/MS | Predicted LC-MS/MS Spectrum - 40V, Negative | splash10-014i-0002900000-4723a1fb273ae0637f59 | Spectrum |
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Toxicity Profile |
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Route of Exposure | Not Available |
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Mechanism of Toxicity | Not Available |
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Metabolism | Not Available |
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Toxicity Values | Not Available |
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Lethal Dose | Not Available |
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Carcinogenicity (IARC Classification) | Not Available |
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Uses/Sources | Not Available |
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Minimum Risk Level | Not Available |
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Health Effects | Not Available |
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Symptoms | Not Available |
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Treatment | Not Available |
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Concentrations |
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| Not Available |
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External Links |
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DrugBank ID | Not Available |
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HMDB ID | Not Available |
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FooDB ID | Not Available |
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Phenol Explorer ID | Not Available |
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KNApSAcK ID | Not Available |
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BiGG ID | Not Available |
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BioCyc ID | Not Available |
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METLIN ID | Not Available |
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PDB ID | Not Available |
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Wikipedia Link | Not Available |
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Chemspider ID | Not Available |
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ChEBI ID | Not Available |
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PubChem Compound ID | Not Available |
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Kegg Compound ID | Not Available |
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YMDB ID | Not Available |
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ECMDB ID | Not Available |
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References |
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Synthesis Reference | Not Available |
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MSDS | Not Available |
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General References | Not Available |
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