N,N'-[1,4-Phenylenebis(Methylene)]Bis{6-[(3-Acetyl-3,5,12-Trihydroxy-10-Methoxy-6,11-Dioxo-1,2,3,4,6,11-Hexahydro-1-Tetracenyl)Oxy]-4-Hydroxy-2-Methyltetrahydro-2H-Pyran-3-Aminium} (Non-Preferred Name)
Properties
| Property | Value |
|---|---|
| Formula | C62H64N2O20 |
| IUPAC Name | (7s,9s)-9-acetyl-7-[(2r,4s,5s,6s)-5-[[4-[[[(2s,3s,4s,6r)-6-[[(1s,3s)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1h-tetracen-1-yl]oxy]-4-hydroxy-2-methyl-tetrahydropyran-3-yl]amino]methyl]phenyl]methylamino]-4-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-6,9,11-trihydroxy-4-methoxy-8,10-dihydro-7h-tetracene-5,12-dione |
| Molecular Mass | 1157.173 g·mol−1 |
| Heat of Formation | 3639.8 ± 16.7 kJ·mol−1 |
| Dipole Moment | 7.32 ± 1.08 D |
| Volume | 1059.71 Å 3 |
| Surface Area | 780.92 Å 2 |
| HOMO Energy | -7.29 ± 0.55 eV |
| LUMO Energy | -3.61 ± eV |
| Point Group Symmetry | C1 |
| InChIKey | CRXRBKHVHUKITD-NPNSSSGDSA-P |
| QR Code | Generate QR Code |
| Links | ChemSpider |
| DOI | |
| Downloads | Get JSON data Get MOL2 data Get SVG Image |
| Elements | C O N |