C276H167F6N15O8 — CID 159450050
2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline (PubChem CID 159450050) has the molecular formula C276H167F6N15O8 and a molecular weight of 3935.46 g/mol. Its IUPAC name is 2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline.
| Compound Name | 2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline |
|---|---|
| PubChem CID | 159450050 |
| Molecular Formula | C276H167F6N15O8 |
| Molecular Weight | 3935.46 g/mol |
| Exact Mass | 3932.30 |
| IUPAC Name | 2'-[3,5-bis[4-(trifluoromethoxy)phenyl]phenyl]spiro[fluorene-9,9'-xanthene];2-(4-fluoranthen-8-ylphenyl)-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;2-phenyl-4-(4-pyridin-2-ylphenyl)-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazine;5-phenyl-2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline;9-[4-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-2'-yl-1,3,5-triazin-2-yl)phenyl]phenyl]carbazole;2-spiro[fluorene-9,9'-xanthene]-2'-ylquinoxaline |
| SMILES | FC(F)(F)Oc1ccc(-c2cc(-c3ccc(OC(F)(F)F)cc3)cc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)c2)cc1.c1ccc(-c2cccc3nc(-c4ccc5c(c4)C4(c6ccccc6O5)c5ccccc5-c5ccccc54)cnc23)cc1.c1ccc(-c2nc(-c3ccc(-c4ccc5c(c4)-c4cccc6cccc-5c46)cc3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3ccc(-c4ccccn4)cc3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc(-c2nc(-c3cccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c3)nc(-c3ccc4c(c3)C3(c5ccccc5O4)c4ccccc4-c4ccccc43)n2)cc1.c1ccc2c(c1)Oc1ccc(-c3cnc4ccccc4n3)cc1C21c2ccccc2-c2ccccc21 |
| InChI | InChI=1S/C58H36N4O.C56H33N3O.C45H26F6O3.C45H28N4O.C39H24N2O.C33H20N2O/c1-2-15-38(16-3-1)55-59-56(40-18-14-17-39(35-40)37-29-32-42(33-30-37)62-51-26-11-6-21-45(51)46-22-7-12-27-52(46)62)61-57(60-55)41-31-34-54-50(36-41)58(49-25-10-13-28-53(49)63-54)47-23-8-4-19-43(47)44-20-5-9-24-48(44)58;1-2-12-36(13-3-1)53-57-54(37-26-24-34(25-27-37)38-28-30-40-43-18-10-14-35-15-11-19-44(52(35)43)45(40)32-38)59-55(58-53)39-29-31-51-49(33-39)56(48-22-8-9-23-50(48)60-51)46-20-6-4-16-41(46)42-17-5-7-21-47(42)56;46-44(47,48)53-33-18-13-27(14-19-33)30-23-31(28-15-20-34(21-16-28)54-45(49,50)51)25-32(24-30)29-17-22-42-40(26-29)43(39-11-5-6-12-41(39)52-42)37-9-3-1-7-35(37)36-8-2-4-10-38(36)43;1-2-12-30(13-3-1)42-47-43(31-23-21-29(22-24-31)39-19-10-11-27-46-39)49-44(48-42)32-25-26-41-38(28-32)45(37-18-8-9-20-40(37)50-41)35-16-6-4-14-33(35)34-15-5-7-17-36(34)45;1-2-11-25(12-3-1)27-15-10-19-34-38(27)40-24-35(41-34)26-21-22-37-33(23-26)39(32-18-8-9-20-36(32)42-37)30-16-6-4-13-28(30)29-14-5-7-17-31(29)39;1-3-11-24-22(9-1)23-10-2-4-12-25(23)33(24)26-13-5-8-16-31(26)36-32-18-17-21(19-27(32)33)30-20-34-28-14-6-7-15-29(28)35-30/h1-36H;1-33H;1-26H;1-28H;1-24H;1-20H |
| InChIKey | LTGIEXADZKFETD-UHFFFAOYSA-N |
| XLogP | 68.47 |
| TPSA | 259.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 305 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3935.46 |
| LogP ≤ 5 | 68.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 23 |