3-[[4-[[4,4-diphenyl-2,5-bis(sulfanylidene)imidazolidin-1-yl]methyl]piperazin-1-yl]methyl]-5,5-diphenylimidazolidine-2,4-dithione (CHEM349926)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 21:18:45 UTC | ||||||||
| Update Date | 2026-08-31 21:18:45 UTC | ||||||||
| Accession Number | CHEM349926 | ||||||||
| Identification | |||||||||
| Common Name | 3-[[4-[[4,4-diphenyl-2,5-bis(sulfanylidene)imidazolidin-1-yl]methyl]piperazin-1-yl]methyl]-5,5-diphenylimidazolidine-2,4-dithione | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3-[[4-[[4,4-diphenyl-2,5-bis(sulfanylidene)imidazolidin-1-yl]methyl]piperazin-1-yl]methyl]-5,5-diphenylimidazolidine-2,4-dithione is a chemical compound with the formula C36H34N6S4. With an average molecular weight of 679.00 g/mol, 3-[[4-[[4,4-diphenyl-2,5-bis(sulfanylidene)imidazolidin-1-yl]methyl]piperazin-1-yl]methyl]-5,5-diphenylimidazolidine-2,4-dithione is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C36H34N6S4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 678.173 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 3-[[4-[[4,4-diphenyl-2,5-bis(sulfanylidene)imidazolidin-1-yl]methyl]piperazin-1-yl]methyl]-5,5-diphenylimidazolidine-2,4-dithione | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1CN(CCN1CN2C(=S)C(NC2=S)(C3=CC=CC=C3)C4=CC=CC=C4)CN5C(=S)C(NC5=S)(C6=CC=CC=C6)C7=CC=CC=C7 | ||||||||
| InChI Identifier | InChI=1S/C36H34N6S4/c43-31-35(27-13-5-1-6-14-27,28-15-7-2-8-16-28)37-33(45)41(31)25-39-21-23-40(24-22-39)26-42-32(44)36(38-34(42)46,29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-20H,21-26H2,(H,37,45)(H,38,46) | ||||||||
| InChI Key | AKTNXIRDLGSALP-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 |
| ||||||||
| 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 | ||||||||
