C116H125F — CID 158907095
1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene (PubChem CID 158907095) has the molecular formula C116H125F and a molecular weight of 1538.27 g/mol. Its IUPAC name is 1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene.
| Compound Name | 1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene |
|---|---|
| PubChem CID | 158907095 |
| Molecular Formula | C116H125F |
| Molecular Weight | 1538.27 g/mol |
| Exact Mass | 1536.98 |
| IUPAC Name | 1,3-dimethyl-2-(4-methylphenyl)benzene;1,3-dimethyl-5-(4-methylphenyl)benzene;2-(3,5-dimethylphenyl)-1,3,5-trimethylbenzene;2-fluoro-7,9,9-trimethylfluorene;1,2,3,9,9-pentamethylfluorene;1,3,7,9,9-pentamethylfluorene;2,4,9,9-tetramethylfluorene |
| SMILES | Cc1cc(C)c2c(c1)-c1ccc(C)cc1C2(C)C.Cc1cc(C)c2c(c1)C(C)(C)c1ccccc1-2.Cc1cc(C)cc(-c2c(C)cc(C)cc2C)c1.Cc1cc2c(c(C)c1C)C(C)(C)c1ccccc1-2.Cc1ccc(-c2c(C)cccc2C)cc1.Cc1ccc(-c2cc(C)cc(C)c2)cc1.Cc1ccc2c(c1)C(C)(C)c1cc(F)ccc1-2 |
| InChI | InChI=1S/2C18H20.C17H18.C17H20.C16H15F.2C15H16/c1-11-6-7-14-15-9-12(2)8-13(3)17(15)18(4,5)16(14)10-11;1-11-10-15-14-8-6-7-9-16(14)18(4,5)17(15)13(3)12(11)2;1-11-9-12(2)16-13-7-5-6-8-14(13)17(3,4)15(16)10-11;1-11-6-12(2)10-16(9-11)17-14(4)7-13(3)8-15(17)5;1-10-4-6-12-13-7-5-11(17)9-15(13)16(2,3)14(12)8-10;1-11-4-6-14(7-5-11)15-9-12(2)8-13(3)10-15;1-11-7-9-14(10-8-11)15-12(2)5-4-6-13(15)3/h2*6-10H,1-5H3;5-10H,1-4H3;6-10H,1-5H3;4-9H,1-3H3;2*4-10H,1-3H3 |
| InChIKey | JGEGZCWLBZFMRH-UHFFFAOYSA-N |
| XLogP | 32.34 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 3 |
| Heavy Atoms | 117 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1538.27 |
| LogP ≤ 5 | 32.34 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |