C170H254F2 — CID 160558851
2-fluoro-1-[3-fluoro-4-(4-methylphenyl)phenyl]-4-methylbenzene;bis(1-methyl-4-(4-methylcyclohexyl)benzene);bis(1-methyl-4-(4-methylcyclohexyl)cyclohexane);bis(1-methyl-4-[4-(4-methylcyclohexyl)cyclohexyl]benzene);bis(1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene);1-methyl-4-(4-methylphenyl)benzene;molecular hydrogen (PubChem CID 160558851) has the molecular formula C170H254F2 and a molecular weight of 2335.90 g/mol. Its IUPAC name is 2-fluoro-1-[3-fluoro-4-(4-methylphenyl)phenyl]-4-methylbenzene;bis(1-methyl-4-(4-methylcyclohexyl)benzene);bis(1-methyl-4-(4-methylcyclohexyl)cyclohexane);bis(1-methyl-4-[4-(4-methylcyclohexyl)cyclohexyl]benzene);bis(1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene);1-methyl-4-(4-methylphenyl)benzene;molecular hydrogen.
| Compound Name | 2-fluoro-1-[3-fluoro-4-(4-methylphenyl)phenyl]-4-methylbenzene;bis(1-methyl-4-(4-methylcyclohexyl)benzene);bis(1-methyl-4-(4-methylcyclohexyl)cyclohexane);bis(1-methyl-4-[4-(4-methylcyclohexyl)cyclohexyl]benzene);bis(1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene);1-methyl-4-(4-methylphenyl)benzene;molecular hydrogen |
|---|---|
| PubChem CID | 160558851 |
| Molecular Formula | C170H254F2 |
| Molecular Weight | 2335.90 g/mol |
| Exact Mass | 2333.98 |
| IUPAC Name | 2-fluoro-1-[3-fluoro-4-(4-methylphenyl)phenyl]-4-methylbenzene;bis(1-methyl-4-(4-methylcyclohexyl)benzene);bis(1-methyl-4-(4-methylcyclohexyl)cyclohexane);bis(1-methyl-4-[4-(4-methylcyclohexyl)cyclohexyl]benzene);bis(1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene);1-methyl-4-(4-methylphenyl)benzene;molecular hydrogen |
| SMILES | CC1CCC(C2CCC(C)CC2)CC1.CC1CCC(C2CCC(C)CC2)CC1.Cc1ccc(-c2ccc(-c3ccc(C)cc3F)cc2F)cc1.Cc1ccc(-c2ccc(C)cc2)cc1.Cc1ccc(-c2ccc(C3CCC(C)CC3)cc2)cc1.Cc1ccc(-c2ccc(C3CCC(C)CC3)cc2)cc1.Cc1ccc(C2CCC(C)CC2)cc1.Cc1ccc(C2CCC(C)CC2)cc1.Cc1ccc(C2CCC(C3CCC(C)CC3)CC2)cc1.Cc1ccc(C2CCC(C3CCC(C)CC3)CC2)cc1.[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H].[H][H] |
| InChI | InChI=1S/C20H16F2.2C20H30.2C20H24.2C14H26.2C14H20.C14H14.12H2/c1-13-3-6-15(7-4-13)17-10-8-16(12-20(17)22)18-9-5-14(2)11-19(18)21;4*1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18;5*1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14;;;;;;;;;;;;/h3-12H,1-2H3;2*3-4,7-8,16,18-20H,5-6,9-14H2,1-2H3;2*3-4,7-8,11-14,16,18H,5-6,9-10H2,1-2H3;2*11-14H,3-10H2,1-2H3;2*3-4,7-8,12,14H,5-6,9-10H2,1-2H3;3-10H,1-2H3;12*1H |
| InChIKey | QZAUTJDOVJKCKR-UHFFFAOYSA-N |
| XLogP | 54.80 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 15 |
| Heavy Atoms | 172 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2335.90 |
| LogP ≤ 5 | 54.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |