N-[6,12-diphenyl-2-[(3,4,5-trimethoxybenzoyl)amino]benzo[c][1,5]benzodiazocin-8-yl]-3,4,5-trimethoxybenzamide (CHEM352989)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 04:05:20 UTC | ||||||||
| Update Date | 2026-09-01 04:05:20 UTC | ||||||||
| Accession Number | CHEM352989 | ||||||||
| Identification | |||||||||
| Common Name | N-[6,12-diphenyl-2-[(3,4,5-trimethoxybenzoyl)amino]benzo[c][1,5]benzodiazocin-8-yl]-3,4,5-trimethoxybenzamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C46H40N4O8 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 776.285 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC3=C(C=C2)N=C(C4=C(C=CC(=C4)NC(=O)C5=CC(=C(C(=C5)OC)OC)OC)N=C3C6=CC=CC=C6)C7=CC=CC=C7 | ||||||||
| InChI Identifier | InChI=1S/C46H40N4O8/c1-53-37-21-29(22-38(54-2)43(37)57-5)45(51)47-31-17-19-35-33(25-31)41(27-13-9-7-10-14-27)50-36-20-18-32(26-34(36)42(49-35)28-15-11-8-12-16-28)48-46(52)30-23-39(55-3)44(58-6)40(24-30)56-4/h7-26H,1-6H3,(H,47,51)(H,48,52) | ||||||||
| InChI Key | GJMIBMBJNAVYPW-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 | ||||||||
| Spectra | |||||||||
| Spectra | |||||||||
| 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 | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
