C153H94F6N10O3 — CID 161369513
2-[3-(4-methylphenyl)-5-[4-(trifluoromethyl)phenyl]phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole;2-phenyl-4-spiro[fluorene-9,9'-xanthene]-4-yl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]-1,3,5-triazine (PubChem CID 161369513) has the molecular formula C153H94F6N10O3 and a molecular weight of 2234.49 g/mol. Its IUPAC name is 2-[3-(4-methylphenyl)-5-[4-(trifluoromethyl)phenyl]phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole;2-phenyl-4-spiro[fluorene-9,9'-xanthene]-4-yl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]-1,3,5-triazine.
| Compound Name | 2-[3-(4-methylphenyl)-5-[4-(trifluoromethyl)phenyl]phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole;2-phenyl-4-spiro[fluorene-9,9'-xanthene]-4-yl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]-1,3,5-triazine |
|---|---|
| PubChem CID | 161369513 |
| Molecular Formula | C153H94F6N10O3 |
| Molecular Weight | 2234.49 g/mol |
| Exact Mass | 2232.74 |
| IUPAC Name | 2-[3-(4-methylphenyl)-5-[4-(trifluoromethyl)phenyl]phenyl]-4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazine;9-[3-(4-phenyl-6-spiro[fluorene-9,9'-xanthene]-4-yl-1,3,5-triazin-2-yl)phenyl]carbazole;2-phenyl-4-spiro[fluorene-9,9'-xanthene]-4-yl-6-[4-[4-(trifluoromethyl)phenyl]phenyl]-1,3,5-triazine |
| SMILES | Cc1ccc(-c2cc(-c3ccc(C(F)(F)F)cc3)cc(-c3nc(-c4ccccc4)nc(-c4cccc5c4-c4ccccc4C54c5ccccc5Oc5ccccc54)n3)c2)cc1.FC(F)(F)c1ccc(-c2ccc(-c3nc(-c4ccccc4)nc(-c4cccc5c4-c4ccccc4C54c5ccccc5Oc5ccccc54)n3)cc2)cc1.c1ccc(-c2nc(-c3cccc(-n4c5ccccc5c5ccccc54)c3)nc(-c3cccc4c3-c3ccccc3C43c4ccccc4Oc4ccccc43)n2)cc1 |
| InChI | InChI=1S/C54H34F3N3O.C52H32N4O.C47H28F3N3O/c1-33-22-24-34(25-23-33)37-30-38(35-26-28-40(29-27-35)54(55,56)57)32-39(31-37)51-58-50(36-12-3-2-4-13-36)59-52(60-51)42-15-11-19-46-49(42)41-14-5-6-16-43(41)53(46)44-17-7-9-20-47(44)61-48-21-10-8-18-45(48)53;1-2-16-33(17-3-1)49-53-50(34-18-14-19-35(32-34)56-44-28-10-5-20-36(44)37-21-6-11-29-45(37)56)55-51(54-49)39-23-15-27-43-48(39)38-22-4-7-24-40(38)52(43)41-25-8-12-30-46(41)57-47-31-13-9-26-42(47)52;48-47(49,50)33-27-25-30(26-28-33)29-21-23-32(24-22-29)44-51-43(31-11-2-1-3-12-31)52-45(53-44)35-14-10-18-39-42(35)34-13-4-5-15-36(34)46(39)37-16-6-8-19-40(37)54-41-20-9-7-17-38(41)46/h2-32H,1H3;1-32H;1-28H |
| InChIKey | VQGWJXQUQNSOBA-UHFFFAOYSA-N |
| XLogP | 38.47 |
| TPSA | 148.63 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 13 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 172 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2234.49 |
| LogP ≤ 5 | 38.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 13 |