3-(4-Sulfamoylphenyl)-N-[6-({(6Z)-2-[(2Z)-2-(1,3,3-Trimethyl-1,3-Dihydro-2H-Indol-2-Ylidene)Ethyl]-6-[(2E)-2-(1,3,3-Trimethyl-1,3-Dihydro-2H-Indol-2-Ylidene)Ethylidene]-1-Cyclohexen-1-Yl}Amino)Hexyl]Propanamide
Properties
Property | Value |
---|---|
Formula | C47H61N5O3S |
IUPAC Name | 3-(4-sulfamoylphenyl)-n-[6-[[(6z)-2-[(2z)-2-(1,3,3-trimethylindolin-2-ylidene)ethyl]-6-[(2e)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]cyclohexen-1-yl]amino]hexyl]propanamide |
Molecular Mass | 776.084 g·mol−1 |
Heat of Formation | -293.5 ± 16.7 kJ·mol−1 |
Dipole Moment | 3.54 ± 1.08 D |
Volume | 996.93 Å 3 |
Surface Area | 743.51 Å 2 |
HOMO Energy | -7.73 ± 0.55 eV |
LUMO Energy | -0.87 ± eV |
Point Group Symmetry | C1 |
InChIKey | KNDSETYOKYYUHZ-OLEWYFQESA-N |
QR Code | Generate QR Code |
Links | ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H C S O N |