C155H84F26O2 — CID 158555154
2,7-difluoro-9-(5-fluoronaphthalen-1-yl)-10-[3-(trifluoromethyl)phenyl]anthracene;10-(6,7-difluoronaphthalen-2-yl)-6,7-difluoro-1-[4-(trifluoromethoxy)phenyl]anthracene;10-(6,7-difluoronaphthalen-2-yl)-6,7-difluoro-1-[4-(trifluoromethyl)phenyl]anthracene;9-naphthalen-1-yl-10-[4-(trifluoromethoxy)phenyl]anthracene;9-naphthalen-1-yl-10-[3-(trifluoromethyl)phenyl]anthracene (PubChem CID 158555154) has the molecular formula C155H84F26O2 and a molecular weight of 2472.32 g/mol. Its IUPAC name is 2,7-difluoro-9-(5-fluoronaphthalen-1-yl)-10-[3-(trifluoromethyl)phenyl]anthracene;10-(6,7-difluoronaphthalen-2-yl)-6,7-difluoro-1-[4-(trifluoromethoxy)phenyl]anthracene;10-(6,7-difluoronaphthalen-2-yl)-6,7-difluoro-1-[4-(trifluoromethyl)phenyl]anthracene;9-naphthalen-1-yl-10-[4-(trifluoromethoxy)phenyl]anthracene;9-naphthalen-1-yl-10-[3-(trifluoromethyl)phenyl]anthracene.
| Compound Name | 2,7-difluoro-9-(5-fluoronaphthalen-1-yl)-10-[3-(trifluoromethyl)phenyl]anthracene;10-(6,7-difluoronaphthalen-2-yl)-6,7-difluoro-1-[4-(trifluoromethoxy)phenyl]anthracene;10-(6,7-difluoronaphthalen-2-yl)-6,7-difluoro-1-[4-(trifluoromethyl)phenyl]anthracene;9-naphthalen-1-yl-10-[4-(trifluoromethoxy)phenyl]anthracene;9-naphthalen-1-yl-10-[3-(trifluoromethyl)phenyl]anthracene |
|---|---|
| PubChem CID | 158555154 |
| Molecular Formula | C155H84F26O2 |
| Molecular Weight | 2472.32 g/mol |
| Exact Mass | 2470.61 |
| IUPAC Name | 2,7-difluoro-9-(5-fluoronaphthalen-1-yl)-10-[3-(trifluoromethyl)phenyl]anthracene;10-(6,7-difluoronaphthalen-2-yl)-6,7-difluoro-1-[4-(trifluoromethoxy)phenyl]anthracene;10-(6,7-difluoronaphthalen-2-yl)-6,7-difluoro-1-[4-(trifluoromethyl)phenyl]anthracene;9-naphthalen-1-yl-10-[4-(trifluoromethoxy)phenyl]anthracene;9-naphthalen-1-yl-10-[3-(trifluoromethyl)phenyl]anthracene |
| SMILES | FC(F)(F)Oc1ccc(-c2c3ccccc3c(-c3cccc4ccccc34)c3ccccc23)cc1.FC(F)(F)c1cccc(-c2c3ccccc3c(-c3cccc4ccccc34)c3ccccc23)c1.Fc1cc2ccc(-c3c4cc(F)c(F)cc4cc4c(-c5ccc(C(F)(F)F)cc5)cccc34)cc2cc1F.Fc1cc2ccc(-c3c4cc(F)c(F)cc4cc4c(-c5ccc(OC(F)(F)F)cc5)cccc34)cc2cc1F.Fc1ccc2c(-c3cccc(C(F)(F)F)c3)c3ccc(F)cc3c(-c3cccc4c(F)cccc34)c2c1 |
| InChI | InChI=1S/C31H15F7O.C31H15F7.C31H16F6.C31H19F3O.C31H19F3/c32-26-12-17-4-5-18(10-19(17)13-27(26)33)30-23-3-1-2-22(16-6-8-21(9-7-16)39-31(36,37)38)25(23)11-20-14-28(34)29(35)15-24(20)30;32-26-12-17-4-5-18(10-19(17)13-27(26)33)30-23-3-1-2-22(16-6-8-21(9-7-16)31(36,37)38)25(23)11-20-14-28(34)29(35)15-24(20)30;32-19-10-12-24-26(15-19)30(23-8-2-7-22-21(23)6-3-9-28(22)34)27-16-20(33)11-13-25(27)29(24)17-4-1-5-18(14-17)31(35,36)37;32-31(33,34)35-22-18-16-21(17-19-22)29-25-11-3-5-13-27(25)30(28-14-6-4-12-26(28)29)24-15-7-9-20-8-1-2-10-23(20)24;32-31(33,34)22-12-7-11-21(19-22)29-25-14-3-5-16-27(25)30(28-17-6-4-15-26(28)29)24-18-8-10-20-9-1-2-13-23(20)24/h1-15H;1-15H;1-16H;1-19H;1-19H |
| InChIKey | HQEUUJSHPGBUAN-UHFFFAOYSA-N |
| XLogP | 48.78 |
| TPSA | 18.46 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 183 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2472.32 |
| LogP ≤ 5 | 48.78 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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