1-n,3-n,5-n-tris(3-methylphenyl)-1-n,3-n,5-n-triphenylbenzene-1,3,5-triamine (CHEM216684)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 14:47:30 UTC | ||||||||
| Update Date | 2026-08-22 14:47:30 UTC | ||||||||
| Accession Number | CHEM216684 | ||||||||
| Identification | |||||||||
| Common Name | 1-n,3-n,5-n-tris(3-methylphenyl)-1-n,3-n,5-n-triphenylbenzene-1,3,5-triamine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1-n,3-n,5-n-tris(3-methylphenyl)-1-n,3-n,5-n-triphenylbenzene-1,3,5-triamine belongs to the amines, a subclass of organonitrogen compounds within the organic compounds. It has the chemical formula C45H39N3. With an average molecular weight of 621.80 g/mol, 1-n,3-n,5-n-tris(3-methylphenyl)-1-n,3-n,5-n-triphenylbenzene-1,3,5-triamine is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C45H39N3 | ||||||||
| Average Molecular Mass | 621.800 g/mol | ||||||||
| Monoisotopic Mass | 621.314 g/mol | ||||||||
| CAS Registry Number | 138143-23-4 | ||||||||
| IUPAC Name | 1-N,3-N,5-N-tris(3-methylphenyl)-1-N,3-N,5-N-triphenylbenzene-1,3,5-triamine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C45H39N3/c1-34-16-13-25-40(28-34)46(37-19-7-4-8-20-37)43-31-44(47(38-21-9-5-10-22-38)41-26-14-17-35(2)29-41)33-45(32-43)48(39-23-11-6-12-24-39)42-27-15-18-36(3)30-42/h4-33H,1-3H3 | ||||||||
| InChI Key | HKDGIZZHRDSLHF-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 | ||||||||
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| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
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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 | ||||||||
