Bis(2-oxo-1,2-diphenylethyl) (methylenedicyclohexane-4,1-diyl)dicarbamate (CHEM090050)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 02:32:40 UTC | ||||||||
| Update Date | 2026-09-01 01:28:47 UTC | ||||||||
| Accession Number | CHEM090050 | ||||||||
| Identification | |||||||||
| Common Name | Bis(2-oxo-1,2-diphenylethyl) (methylenedicyclohexane-4,1-diyl)dicarbamate | ||||||||
| Class | Small Molecule | ||||||||
| Description | Bis(2-oxo-1,2-diphenylethyl) (methylenedicyclohexane-4,1-diyl)dicarbamate belongs to the benzoins, a subclass of stilbenes within the organic compounds. It is classified under the superclass of phenylpropanoids and polyketides and has the formula C43H46N2O6. With an average molecular weight of 686.85 g/mol, Bis(2-oxo-1,2-diphenylethyl) (methylenedicyclohexane-4,1-diyl)dicarbamate is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C43H46N2O6 | ||||||||
| Average Molecular Mass | 686.849 g/mol | ||||||||
| Monoisotopic Mass | 686.336 g/mol | ||||||||
| CAS Registry Number | 67599-08-0 | ||||||||
| IUPAC Name | (2-oxo-1,2-diphenylethyl) N-[4-[[4-[(2-oxo-1,2-diphenylethoxy)carbonylamino]cyclohexyl]methyl]cyclohexyl]carbamate | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | OC(OC(C(=O)C1=CC=CC=C1)C1=CC=CC=C1)=NC1CCC(CC2CCC(CC2)N=C(O)OC(C(=O)C2=CC=CC=C2)C2=CC=CC=C2)CC1 | ||||||||
| InChI Identifier | InChI=1/C43H46N2O6/c46-38(32-13-5-1-6-14-32)40(34-17-9-3-10-18-34)50-42(48)44-36-25-21-30(22-26-36)29-31-23-27-37(28-24-31)45-43(49)51-41(35-19-11-4-12-20-35)39(47)33-15-7-2-8-16-33/h1-20,30-31,36-37,40-41H,21-29H2,(H,44,48)(H,45,49) | ||||||||
| InChI Key | YQWPDWHCQZWVLX-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 | ||||||||
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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 | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
