1,1',2,2',3,3',4,4',5,5',6,6',7,7',8,8'-hexadecafluoro[9,9'-bianthracene]-10,10'(9H,9'H)-dione
Chemical Structure Depiction of
1,1',2,2',3,3',4,4',5,5',6,6',7,7',8,8'-hexadecafluoro[9,9'-bianthracene]-10,10'(9H,9'H)-dione
1,1',2,2',3,3',4,4',5,5',6,6',7,7',8,8'-hexadecafluoro[9,9'-bianthracene]-10,10'(9H,9'H)-dione
Compound characteristics
Compound ID: | 0438-0302 |
Compound Name: | 1,1',2,2',3,3',4,4',5,5',6,6',7,7',8,8'-hexadecafluoro[9,9'-bianthracene]-10,10'(9H,9'H)-dione |
Molecular Weight: | 674.3 |
Molecular Formula: | C28 H2 F16 O2 |
Smiles: | C1(C2c3c(C(c4c2c(c(c(c4F)F)F)F)=O)c(c(c(c3F)F)F)F)c2c(C(c3c1c(c(c(c3F)F)F)F)=O)c(c(c(c2F)F)F)F |
Stereo: | ACHIRAL |
logP: | 9.248 |
logD: | 5.4636 |
logSw: | -6.3015 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 25.5579 |
InChI Key: | WCJHQGVWMHSPOW-UHFFFAOYSA-N |