C70H68F3N5 — CID 147550881
10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine (PubChem CID 147550881) has the molecular formula C70H68F3N5 and a molecular weight of 1036.34 g/mol. Its IUPAC name is 10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine.
| Compound Name | 10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine |
|---|---|
| PubChem CID | 147550881 |
| Molecular Formula | C70H68F3N5 |
| Molecular Weight | 1036.34 g/mol |
| Exact Mass | 1035.54 |
| IUPAC Name | 10-[2-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)-2-(1,2,3,4,5,6,7,8-octamethyl-9H-acridin-10-yl)phenyl]-5-(trifluoromethyl)phenyl]-1,2,3,4,5,6,7,8-octamethyl-9H-acridine |
| SMILES | Cc1c(C)c(C)c2c(c1C)Cc1c(C)c(C)c(C)c(C)c1N2c1cc(-c2nc(-c3ccccc3)nc(-c3ccccc3)n2)ccc1-c1ccc(C(F)(F)F)cc1N1c2c(C)c(C)c(C)c(C)c2Cc2c(C)c(C)c(C)c(C)c21 |
| InChI | InChI=1S/C70H68F3N5/c1-35-39(5)47(13)63-57(43(35)9)33-58-44(10)36(2)40(6)48(14)64(58)77(63)61-31-53(69-75-67(51-23-19-17-20-24-51)74-68(76-69)52-25-21-18-22-26-52)27-29-55(61)56-30-28-54(70(71,72)73)32-62(56)78-65-49(15)41(7)37(3)45(11)59(65)34-60-46(12)38(4)42(8)50(16)66(60)78/h17-32H,33-34H2,1-16H3 |
| InChIKey | FQTCYCWWCRCZFT-UHFFFAOYSA-N |
| XLogP | 19.24 |
| TPSA | 45.15 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 78 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1036.34 |
| LogP ≤ 5 | 19.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |