C186H217F5 — CID 157199372
2-fluoro-4-[3-fluoro-4-(4-methylphenyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-1-methyl-4-[4-(4-methylphenyl)phenyl]benzene;2-fluoro-4-methyl-1-[4-(4-methylphenyl)phenyl]benzene;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 157199372) has the molecular formula C186H217F5 and a molecular weight of 2547.77 g/mol. Its IUPAC name is 2-fluoro-4-[3-fluoro-4-(4-methylphenyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-1-methyl-4-[4-(4-methylphenyl)phenyl]benzene;2-fluoro-4-methyl-1-[4-(4-methylphenyl)phenyl]benzene;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-4-[3-fluoro-4-(4-methylphenyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-1-methyl-4-[4-(4-methylphenyl)phenyl]benzene;2-fluoro-4-methyl-1-[4-(4-methylphenyl)phenyl]benzene;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 | 157199372 |
| Molecular Formula | C186H217F5 |
| Molecular Weight | 2547.77 g/mol |
| Exact Mass | 2545.69 |
| IUPAC Name | 2-fluoro-4-[3-fluoro-4-(4-methylphenyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-4-[4-(4-methylcyclohexyl)phenyl]-1-(4-methylphenyl)benzene;2-fluoro-1-methyl-4-[4-(4-methylphenyl)phenyl]benzene;2-fluoro-4-methyl-1-[4-(4-methylphenyl)phenyl]benzene;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(-c3ccc(-c4ccc(C)cc4)c(F)c3)cc2F)cc1.Cc1ccc(-c2ccc(-c3ccc(C)c(F)c3)cc2)cc1.Cc1ccc(-c2ccc(-c3ccc(C)cc3F)cc2)cc1.Cc1ccc(-c2ccc(-c3ccc(C4CCC(C)CC4)cc3)cc2F)cc1.Cc1ccc(-c2ccc(C)cc2)cc1.Cc1ccc(-c2ccc(C3CCC(C)CC3)cc2)cc1.Cc1ccc(-c2ccc(C3CCC(C)CC3)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] |
| InChI | InChI=1S/C26H20F2.C26H27F.2C20H17F.2C20H30.2C20H24.C14H14.7H2/c1-17-3-7-19(8-4-17)23-13-11-21(15-25(23)27)22-12-14-24(26(28)16-22)20-9-5-18(2)6-10-20;1-18-3-7-20(8-4-18)21-11-13-22(14-12-21)24-15-16-25(26(27)17-24)23-9-5-19(2)6-10-23;1-14-3-6-16(7-4-14)17-8-10-18(11-9-17)19-12-5-15(2)13-20(19)21;1-14-3-6-16(7-4-14)17-9-11-18(12-10-17)19-8-5-15(2)20(21)13-19;4*1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18;1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14;;;;;;;/h3-16H,1-2H3;5-6,9-18,20H,3-4,7-8H2,1-2H3;2*3-13H,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;3-10H,1-2H3;7*1H |
| InChIKey | AQPUSBFKIILQFK-UHFFFAOYSA-N |
| XLogP | 56.69 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 19 |
| Heavy Atoms | 191 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2547.77 |
| LogP ≤ 5 | 56.69 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |