2-diphenylphosphanyl-n-[(1r,2r)-2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]benzamide (CHEM216616)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 14:42:22 UTC | ||||||||
| Update Date | 2026-08-22 14:42:22 UTC | ||||||||
| Accession Number | CHEM216616 | ||||||||
| Identification | |||||||||
| Common Name | 2-diphenylphosphanyl-n-[(1r,2r)-2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]benzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 2-diphenylphosphanyl-n-[(1r,2r)-2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]benzamide belongs to the phenylphosphines and derivatives, a subclass of benzene and substituted derivatives within the organic compounds. It is classified as a benzenoid with the formula C44H40N2O2P2. With an average molecular weight of 690.70 g/mol, 2-diphenylphosphanyl-n-[(1r,2r)-2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]benzamide is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C44H40N2O2P2 | ||||||||
| Average Molecular Mass | 690.700 g/mol | ||||||||
| Monoisotopic Mass | 690.257 g/mol | ||||||||
| CAS Registry Number | 138517-61-0 | ||||||||
| IUPAC Name | 2-diphenylphosphanyl-N-[(1R,2R)-2-[(2-diphenylphosphanylbenzoyl)amino]cyclohexyl]benzamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C44H40N2O2P2/c47-43(37-27-13-17-31-41(37)49(33-19-5-1-6-20-33)34-21-7-2-8-22-34)45-39-29-15-16-30-40(39)46-44(48)38-28-14-18-32-42(38)50(35-23-9-3-10-24-35)36-25-11-4-12-26-36/h1-14,17-28,31-32,39-40H,15-16,29-30H2,(H,45,47)(H,46,48)/t39-,40-/m1/s1 | ||||||||
| InChI Key | AXMSEDAJMGFTLR-XRSDMRJBSA-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| 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 | ||||||||
