Trimethyl-[3-[[14,23,32-tris[3-(trimethylazaniumyl)phenoxy]-2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3(40),4(9),5,7,10,12,14,16,18,20,22(27),23,25,28(38),29,31(36),32,34-nonadecaen-5-yl]oxy]phenyl]azanium (CHEM356189)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-09-01 08:42:16 UTC | ||||||||
| Update Date | 2026-09-01 08:42:16 UTC | ||||||||
| Accession Number | CHEM356189 | ||||||||
| Identification | |||||||||
| Common Name | Trimethyl-[3-[[14,23,32-tris[3-(trimethylazaniumyl)phenoxy]-2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3(40),4(9),5,7,10,12,14,16,18,20,22(27),23,25,28(38),29,31(36),32,34-nonadecaen-5-yl]oxy]phenyl]azanium | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  Structure for CHEM356189: Trimethyl-[3-[[14,23,32-tris[3-(trimethylazaniumyl)phenoxy]-2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3(40),4(9),5,7,10,12,14,16,18,20,22(27),23,25,28(38),29,31(36),32,34-nonadecaen-5-yl]oxy]phenyl]azanium
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| Synonyms | Not Available | ||||||||
| Chemical Formula | C68H66N12O4+4 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 1114.533 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C[N+](C)(C)C1=CC(=CC=C1)OC2=CC=CC3=C2C4=NC5=NC(=NC6=C7C=CC=C(C7=C(N6)N=C8C9=C(C(=CC=C9)OC1=CC=CC(=C1)[N+](C)(C)C)C(=N8)N=C3N4)OC1=CC=CC(=C1)[N+](C)(C)C)C1=C5C=CC=C1OC1=CC=CC(=C1)[N+](C)(C)C | ||||||||
| InChI Identifier | InChI=1S/C68H66N12O4/c1-77(2,3)41-21-13-25-45(37-41)81-53-33-17-29-49-57(53)65-69-61(49)74-66-59-51(31-19-35-55(59)83-47-27-15-23-43(39-47)79(7,8)9)63(71-66)76-68-60-52(32-20-36-56(60)84-48-28-16-24-44(40-48)80(10,11)12)64(72-68)75-67-58-50(62(70-67)73-65)30-18-34-54(58)82-46-26-14-22-42(38-46)78(4,5)6/h13-40H,1-12H3,(H2,69,70,71,72,73,74,75,76)/q+4 | ||||||||
| InChI Key | RORNGSUWXWDIGZ-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 | ||||||||
