C159H118F3NO — CID 157182019
9-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]acridine;2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-(4-methoxyphenyl)anthracene;2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-[4-(trifluoromethyl)phenyl]anthracene (PubChem CID 157182019) has the molecular formula C159H118F3NO and a molecular weight of 2115.69 g/mol. Its IUPAC name is 9-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]acridine;2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-(4-methoxyphenyl)anthracene;2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-[4-(trifluoromethyl)phenyl]anthracene.
| Compound Name | 9-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]acridine;2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-(4-methoxyphenyl)anthracene;2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-[4-(trifluoromethyl)phenyl]anthracene |
|---|---|
| PubChem CID | 157182019 |
| Molecular Formula | C159H118F3NO |
| Molecular Weight | 2115.69 g/mol |
| Exact Mass | 2113.92 |
| IUPAC Name | 9-[3-(9,9-dimethylfluoren-2-yl)-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]acridine;2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-(4-methoxyphenyl)anthracene;2-(9,9-dimethylfluoren-2-yl)-9-(9,9-dimethylfluoren-3-yl)-10-[4-(trifluoromethyl)phenyl]anthracene |
| SMILES | CC1(C)c2ccccc2-c2cc(-c3c4ccccc4c(-c4c5ccccc5nc5ccccc45)c4ccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc34)ccc21.CC1(C)c2ccccc2-c2cc(-c3c4ccccc4c(-c4ccc(C(F)(F)F)cc4)c4ccc(-c5ccc6c(c5)C(C)(C)c5ccccc5-6)cc34)ccc21.COc1ccc(-c2c3ccccc3c(-c3ccc4c(c3)-c3ccccc3C4(C)C)c3cc(-c4ccc5c(c4)C(C)(C)c4ccccc4-5)ccc23)cc1 |
| InChI | InChI=1S/C57H41N.C51H37F3.C51H40O/c1-56(2)48-22-12-8-16-38(48)45-32-36(27-30-49(45)56)53-40-17-5-6-18-41(40)54(55-43-19-9-13-23-51(43)58-52-24-14-10-20-44(52)55)42-29-26-34(31-46(42)53)35-25-28-39-37-15-7-11-21-47(37)57(3,4)50(39)33-35;1-49(2)44-16-10-8-12-36(44)41-28-33(21-26-45(41)49)48-39-14-6-5-13-38(39)47(30-17-22-34(23-18-30)51(52,53)54)40-25-20-31(27-42(40)48)32-19-24-37-35-11-7-9-15-43(35)50(3,4)46(37)29-32;1-50(2)45-17-11-9-13-37(45)42-29-34(22-27-46(42)50)49-40-15-7-6-14-39(40)48(31-18-23-35(52-5)24-19-31)41-26-21-32(28-43(41)49)33-20-25-38-36-12-8-10-16-44(36)51(3,4)47(38)30-33/h5-33H,1-4H3;5-29H,1-4H3;6-30H,1-5H3 |
| InChIKey | AORGILUJEZQBQQ-UHFFFAOYSA-N |
| XLogP | 43.55 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 164 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2115.69 |
| LogP ≤ 5 | 43.55 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
|---|