C146H148O3 — CID 158586322
2,7-dimethyl-9,9-bis(3-methylbutyl)fluorene;2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;[4-[9-(4-methoxyphenyl)-2,7-dimethylfluoren-9-yl]phenyl]methanol;9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene;bis(2,7,9,9-tetramethylfluorene) (PubChem CID 158586322) has the molecular formula C146H148O3 and a molecular weight of 1950.79 g/mol. Its IUPAC name is 2,7-dimethyl-9,9-bis(3-methylbutyl)fluorene;2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;[4-[9-(4-methoxyphenyl)-2,7-dimethylfluoren-9-yl]phenyl]methanol;9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene;bis(2,7,9,9-tetramethylfluorene).
| Compound Name | 2,7-dimethyl-9,9-bis(3-methylbutyl)fluorene;2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;[4-[9-(4-methoxyphenyl)-2,7-dimethylfluoren-9-yl]phenyl]methanol;9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene;bis(2,7,9,9-tetramethylfluorene) |
|---|---|
| PubChem CID | 158586322 |
| Molecular Formula | C146H148O3 |
| Molecular Weight | 1950.79 g/mol |
| Exact Mass | 1949.14 |
| IUPAC Name | 2,7-dimethyl-9,9-bis(3-methylbutyl)fluorene;2,7-dimethyl-9,9-bis(4-methylphenyl)fluorene;[4-[9-(4-methoxyphenyl)-2,7-dimethylfluoren-9-yl]phenyl]methanol;9-(4-methoxyphenyl)-2,7-dimethyl-9-(4-methylphenyl)fluorene;bis(2,7,9,9-tetramethylfluorene) |
| SMILES | COc1ccc(C2(c3ccc(C)cc3)c3cc(C)ccc3-c3ccc(C)cc32)cc1.COc1ccc(C2(c3ccc(CO)cc3)c3cc(C)ccc3-c3ccc(C)cc32)cc1.Cc1ccc(C2(c3ccc(C)cc3)c3cc(C)ccc3-c3ccc(C)cc32)cc1.Cc1ccc2c(c1)C(C)(C)c1cc(C)ccc1-2.Cc1ccc2c(c1)C(C)(C)c1cc(C)ccc1-2.Cc1ccc2c(c1)C(CCC(C)C)(CCC(C)C)c1cc(C)ccc1-2 |
| InChI | InChI=1S/C29H26O2.C29H26O.C29H26.C25H34.2C17H18/c1-19-4-14-25-26-15-5-20(2)17-28(26)29(27(25)16-19,22-8-6-21(18-30)7-9-22)23-10-12-24(31-3)13-11-23;1-19-5-9-22(10-6-19)29(23-11-13-24(30-4)14-12-23)27-17-20(2)7-15-25(27)26-16-8-21(3)18-28(26)29;1-19-5-11-23(12-6-19)29(24-13-7-20(2)8-14-24)27-17-21(3)9-15-25(27)26-16-10-22(4)18-28(26)29;1-17(2)11-13-25(14-12-18(3)4)23-15-19(5)7-9-21(23)22-10-8-20(6)16-24(22)25;2*1-11-5-7-13-14-8-6-12(2)10-16(14)17(3,4)15(13)9-11/h4-17,30H,18H2,1-3H3;5-18H,1-4H3;5-18H,1-4H3;7-10,15-18H,11-14H2,1-6H3;2*5-10H,1-4H3 |
| InChIKey | HTWHCEDIIPLNAP-UHFFFAOYSA-N |
| XLogP | 37.10 |
| TPSA | 38.69 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 149 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1950.79 |
| LogP ≤ 5 | 37.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |