(1S,1'S,2S,2'S,3S,3'S,11R,11'R,14S,14'S)-2,2'-Dihydroxy-14,14',18,18'-Tetramethyl-3,3'-Bi(15,16-Dithia-10,12,18-Triazapentacyclo[12.2.2.0~1,12~.0~3,11~.0~4,9~]Octadecane)-4,4',6,6',8,8'-Hexaene-13,13',17,17'-Tetrone
Properties
Property | Value |
---|---|
Formula | C30H28N6O6S4 |
IUPAC Name | (1s,1's,2s,2's,3s,3's,11r,11'r,14s,14's)-2,2'-dihydroxy-14,14',18,18'-tetramethyl-3,3'-bi(15,16-dithia-10,12,18-triazapentacyclo[12.2.2.0 1,12 .0 3,11 .0 4,9 ]octadecane)-4,4',6,6',8,8'-hexaene-13,13',17,17'-tetrone |
Molecular Mass | 696.840 g·mol−1 |
Heat of Formation | -623.7 ± 16.7 kJ·mol−1 |
Dipole Moment | 4.70 ± 1.08 D |
Volume | 706.53 Å 3 |
Surface Area | 490.51 Å 2 |
HOMO Energy | -8.53 ± 0.55 eV |
LUMO Energy | 1.42 ± eV |
Point Group Symmetry | C2 |
InChIKey | IMGTYEJTVRXGLW-LRESJZTJSA-N |
QR Code | Generate QR Code |
Links | PubChem ChemSpider |
DOI | |
Downloads | Get JSON data Get MOL2 data Get SVG Image |
Elements | H S C O N |