6-tert-butyl-n-[4-tert-butyl-1-(5-tert-butyl-2,3-diphenyl-1h-indol-7-yl)hexa-3,5-dienyl]-n,9-bis(4-tert-butylphenyl)carbazol-2-amine (CHEM357145)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 10:04:22 UTC | ||||||||
| Update Date | 2026-09-01 10:04:22 UTC | ||||||||
| Accession Number | CHEM357145 | ||||||||
| Identification | |||||||||
| Common Name | 6-tert-butyl-n-[4-tert-butyl-1-(5-tert-butyl-2,3-diphenyl-1h-indol-7-yl)hexa-3,5-dienyl]-n,9-bis(4-tert-butylphenyl)carbazol-2-amine | ||||||||
| Class | Small Molecule | ||||||||
| Description | 6-tert-butyl-n-[4-tert-butyl-1-(5-tert-butyl-2,3-diphenyl-1h-indol-7-yl)hexa-3,5-dienyl]-n,9-bis(4-tert-butylphenyl)carbazol-2-amine is a chemical compound with the formula C70H79N3. With an average molecular weight of 962.40 g/mol, 6-tert-butyl-n-[4-tert-butyl-1-(5-tert-butyl-2,3-diphenyl-1h-indol-7-yl)hexa-3,5-dienyl]-n,9-bis(4-tert-butylphenyl)carbazol-2-amine is a heavy molecule. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C70H79N3 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 961.627 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 6-tert-butyl-n-[4-tert-butyl-1-(5-tert-butyl-2,3-diphenyl-1h-indol-7-yl)hexa-3,5-dienyl]-n,9-bis(4-tert-butylphenyl)carbazol-2-amine | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)(C)C1=CC=C(C=C1)N2C3=C(C=C(C=C3)C(C)(C)C)C4=C2C=C(C=C4)N(C5=CC=C(C=C5)C(C)(C)C)C(CC=C(C=C)C(C)(C)C)C6=CC(=CC7=C6NC(=C7C8=CC=CC=C8)C9=CC=CC=C9)C(C)(C)C | ||||||||
| InChI Identifier | InChI=1S/C70H79N3/c1-17-48(66(2,3)4)32-40-61(58-43-52(70(14,15)16)44-59-63(46-24-20-18-21-25-46)64(71-65(58)59)47-26-22-19-23-27-47)72(53-34-28-49(29-35-53)67(5,6)7)55-38-39-56-57-42-51(69(11,12)13)33-41-60(57)73(62(56)45-55)54-36-30-50(31-37-54)68(8,9)10/h17-39,41-45,61,71H,1,40H2,2-16H3 | ||||||||
| InChI Key | DQGZRBGZIXFNCH-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 |
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| 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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
