C140H87Cl2F15N8O8 — CID 158705348
4,11-bis(2-chlorophenyl)-5,12-dimethylquinolino[2,3-b]acridine-7,14-dione;5,12-dimethyl-4,11-bis[4-(trifluoromethyl)phenyl]quinolino[2,3-b]acridine-7,14-dione;5,12-dimethyl-4,11-bis(2,4,6-trifluorophenyl)quinolino[2,3-b]acridine-7,14-dione;5,12-dimethyl-11-(2-methylphenyl)-4-[2-(trifluoromethyl)phenyl]quinolino[2,3-b]acridine-7,14-dione (PubChem CID 158705348) has the molecular formula C140H87Cl2F15N8O8 and a molecular weight of 2365.16 g/mol. Its IUPAC name is 4,11-bis(2-chlorophenyl)-5,12-dimethylquinolino[2,3-b]acridine-7,14-dione;5,12-dimethyl-4,11-bis[4-(trifluoromethyl)phenyl]quinolino[2,3-b]acridine-7,14-dione;5,12-dimethyl-4,11-bis(2,4,6-trifluorophenyl)quinolino[2,3-b]acridine-7,14-dione;5,12-dimethyl-11-(2-methylphenyl)-4-[2-(trifluoromethyl)phenyl]quinolino[2,3-b]acridine-7,14-dione.
| Compound Name | 4,11-bis(2-chlorophenyl)-5,12-dimethylquinolino[2,3-b]acridine-7,14-dione;5,12-dimethyl-4,11-bis[4-(trifluoromethyl)phenyl]quinolino[2,3-b]acridine-7,14-dione;5,12-dimethyl-4,11-bis(2,4,6-trifluorophenyl)quinolino[2,3-b]acridine-7,14-dione;5,12-dimethyl-11-(2-methylphenyl)-4-[2-(trifluoromethyl)phenyl]quinolino[2,3-b]acridine-7,14-dione |
|---|---|
| PubChem CID | 158705348 |
| Molecular Formula | C140H87Cl2F15N8O8 |
| Molecular Weight | 2365.16 g/mol |
| Exact Mass | 2362.58 |
| IUPAC Name | 4,11-bis(2-chlorophenyl)-5,12-dimethylquinolino[2,3-b]acridine-7,14-dione;5,12-dimethyl-4,11-bis[4-(trifluoromethyl)phenyl]quinolino[2,3-b]acridine-7,14-dione;5,12-dimethyl-4,11-bis(2,4,6-trifluorophenyl)quinolino[2,3-b]acridine-7,14-dione;5,12-dimethyl-11-(2-methylphenyl)-4-[2-(trifluoromethyl)phenyl]quinolino[2,3-b]acridine-7,14-dione |
| SMILES | Cc1ccccc1-c1cccc2c(=O)c3cc4c(cc3n(C)c12)c(=O)c1cccc(-c2ccccc2C(F)(F)F)c1n4C.Cn1c2cc3c(=O)c4cccc(-c5c(F)cc(F)cc5F)c4n(C)c3cc2c(=O)c2cccc(-c3c(F)cc(F)cc3F)c21.Cn1c2cc3c(=O)c4cccc(-c5ccc(C(F)(F)F)cc5)c4n(C)c3cc2c(=O)c2cccc(-c3ccc(C(F)(F)F)cc3)c21.Cn1c2cc3c(=O)c4cccc(-c5ccccc5Cl)c4n(C)c3cc2c(=O)c2cccc(-c3ccccc3Cl)c21 |
| InChI | InChI=1S/C36H22F6N2O2.C36H25F3N2O2.C34H22Cl2N2O2.C34H18F6N2O2/c1-43-29-17-28-30(44(2)32-24(6-4-8-26(32)34(28)46)20-11-15-22(16-12-20)36(40,41)42)18-27(29)33(45)25-7-3-5-23(31(25)43)19-9-13-21(14-10-19)35(37,38)39;1-20-10-4-5-11-21(20)23-13-8-15-25-32(23)40(2)30-18-28-31(19-27(30)34(25)42)41(3)33-24(14-9-16-26(33)35(28)43)22-12-6-7-17-29(22)36(37,38)39;1-37-29-17-26-30(38(2)32-22(12-8-14-24(32)34(26)40)20-10-4-6-16-28(20)36)18-25(29)33(39)23-13-7-11-21(31(23)37)19-9-3-5-15-27(19)35;1-41-27-13-22-28(42(2)32-18(6-4-8-20(32)34(22)44)30-25(39)11-16(36)12-26(30)40)14-21(27)33(43)19-7-3-5-17(31(19)41)29-23(37)9-15(35)10-24(29)38/h3-18H,1-2H3;4-19H,1-3H3;3-18H,1-2H3;3-14H,1-2H3 |
| InChIKey | IIAUJCZXKNIMRC-UHFFFAOYSA-N |
| XLogP | 33.63 |
| TPSA | 176.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 16 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 173 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2365.16 |
| LogP ≤ 5 | 33.63 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 16 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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