3,3'-{[14,21,28-Trimethoxy-42-({1-[2-(4-Sulfamoylphenyl)Ethyl]-1H-1,2,3-Triazol-4-Yl}Methoxy)-9,12,30,33,43,46-Hexaoxadecacyclo[20.20.4.3~8,37~.3~16,29~.1~13,17~.1~34,38~.0~3,40~.0~5,49~.0~19,24~.0~26,52~]Tetrapentaconta-1(42),2,5,7,13(54),14,16,19,21,23,26,28,34(47),35,37,40,49,51-Octadecaene-7,35-Diyl]Bis(Oxymethylene-1H-1,2,3-Triazole-4,1-Diyl)}Dipropanoic Acid
Properties
| Property | Value |
|---|---|
| Formula | C74H74N10O18S |
| IUPAC Name | 3,3'-{[14,21,28-trimethoxy-42-({1-[2-(4-sulfamoylphenyl)ethyl]-1h-1,2,3-triazol-4-yl}methoxy)-9,12,30,33,43,46-hexaoxadecacyclo[20.20.4.3 8,37 .3 16,29 .1 13,17 .1 34,38 .0 3,40 .0 5,49 .0 19,24 .0 26,52 ]tetrapentaconta-1(42),2,5,7,13(54),14,16,19,21,23,26,28,34(47),35,37,40,49,51-octadecaene-7,35-diyl]bis(oxymethylene-1h-1,2,3-triazole-4,1-diyl)}dipropanoic acid |
| Molecular Mass | 1423.501 g·mol−1 |
| Heat of Formation | -1747.9 ± 16.7 kJ·mol−1 |
| Dipole Moment | 5.90 ± 1.08 D |
| Volume | 1629.35 Å 3 |
| Surface Area | 1020.3 Å 2 |
| HOMO Energy | -8.41 ± 0.55 eV |
| LUMO Energy | -0.67 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | SAIYTGCUDKIERP-UHFFFAOYSA-N |
| QR Code | Generate QR Code |
| Links | PubChem ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | H C S O N |