N-[2-(1h-benzimidazol-2-yl)phenyl]-1-[2-(4-chlorophenyl)-1h-indol-3-yl]methanimine (CHEM343357)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-08-31 11:13:36 UTC | ||||||||
| Update Date | 2026-08-31 11:13:36 UTC | ||||||||
| Accession Number | CHEM343357 | ||||||||
| Identification | |||||||||
| Common Name | N-[2-(1h-benzimidazol-2-yl)phenyl]-1-[2-(4-chlorophenyl)-1h-indol-3-yl]methanimine | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H19ClN4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 446.130 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C2C(=C1)C(=C(N2)C3=CC=C(C=C3)Cl)C=NC4=CC=CC=C4C5=NC6=CC=CC=C6N5 | ||||||||
| InChI Identifier | InChI=1S/C28H19ClN4/c29-19-15-13-18(14-16-19)27-22(20-7-1-4-10-24(20)31-27)17-30-23-9-3-2-8-21(23)28-32-25-11-5-6-12-26(25)33-28/h1-17,31H,(H,32,33) | ||||||||
| InChI Key | XDZWOBHUXTXNRQ-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 | ||||||||
