C292H386F12N2 — CID 159461545
1,4-bis(4-methylphenyl)benzene;2,5-bis(4-methylphenyl)pyrimidine;1,3-difluoro-2-methyl-5-[4-(4-methylcyclohexyl)cyclohexyl]benzene;1,3-difluoro-2-methyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;1,3-difluoro-2-methyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;1,3-difluoro-2-methyl-5-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-1-methyl-4-[4-(4-methylcyclohexyl)cyclohexyl]benzene;2-fluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-fluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-fluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene;1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene (PubChem CID 159461545) has the molecular formula C292H386F12N2 and a molecular weight of 4152.29 g/mol. Its IUPAC name is 1,4-bis(4-methylphenyl)benzene;2,5-bis(4-methylphenyl)pyrimidine;1,3-difluoro-2-methyl-5-[4-(4-methylcyclohexyl)cyclohexyl]benzene;1,3-difluoro-2-methyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;1,3-difluoro-2-methyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;1,3-difluoro-2-methyl-5-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-1-methyl-4-[4-(4-methylcyclohexyl)cyclohexyl]benzene;2-fluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-fluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-fluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene;1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene.
| Compound Name | 1,4-bis(4-methylphenyl)benzene;2,5-bis(4-methylphenyl)pyrimidine;1,3-difluoro-2-methyl-5-[4-(4-methylcyclohexyl)cyclohexyl]benzene;1,3-difluoro-2-methyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;1,3-difluoro-2-methyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;1,3-difluoro-2-methyl-5-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-1-methyl-4-[4-(4-methylcyclohexyl)cyclohexyl]benzene;2-fluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-fluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-fluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene;1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene |
|---|---|
| PubChem CID | 159461545 |
| Molecular Formula | C292H386F12N2 |
| Molecular Weight | 4152.29 g/mol |
| Exact Mass | 4149.01 |
| IUPAC Name | 1,4-bis(4-methylphenyl)benzene;2,5-bis(4-methylphenyl)pyrimidine;1,3-difluoro-2-methyl-5-[4-(4-methylcyclohexyl)cyclohexyl]benzene;1,3-difluoro-2-methyl-5-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;1,3-difluoro-2-methyl-5-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;1,3-difluoro-2-methyl-5-[4-(4-methylcyclohexyl)phenyl]benzene;2-fluoro-1-methyl-4-[4-(4-methylcyclohexyl)cyclohexyl]benzene;2-fluoro-1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;2-fluoro-1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;2-fluoro-1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene;1-methyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]benzene;1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]cyclohexyl]benzene;1-methyl-4-[4-[2-(4-methylcyclohexyl)ethyl]phenyl]benzene;1-methyl-4-[4-(4-methylcyclohexyl)phenyl]benzene |
| SMILES | Cc1c(F)cc(-c2ccc(C3CCC(C)CC3)cc2)cc1F.Cc1c(F)cc(C2CCC(C3CCC(C)CC3)CC2)cc1F.Cc1c(F)cc(C2CCC(CCC3CCC(C)CC3)CC2)cc1F.Cc1c(F)cc(CCC2CCC(C3CCC(C)CC3)CC2)cc1F.Cc1ccc(-c2ccc(-c3ccc(C)cc3)cc2)cc1.Cc1ccc(-c2ccc(C3CCC(C)CC3)cc2)cc1.Cc1ccc(-c2ccc(C3CCC(C)CC3)cc2)cc1F.Cc1ccc(-c2ccc(CCC3CCC(C)CC3)cc2)cc1.Cc1ccc(-c2cnc(-c3ccc(C)cc3)nc2)cc1.Cc1ccc(C2CCC(C3CCC(C)CC3)CC2)cc1F.Cc1ccc(C2CCC(CCC3CCC(C)CC3)CC2)cc1.Cc1ccc(C2CCC(CCC3CCC(C)CC3)CC2)cc1F.Cc1ccc(CCC2CCC(C3CCC(C)CC3)CC2)cc1.Cc1ccc(CCC2CCC(C3CCC(C)CC3)CC2)cc1F |
| InChI | InChI=1S/2C22H32F2.2C22H33F.2C22H34.C22H28.C20H28F2.C20H22F2.C20H29F.C20H23F.C20H24.C20H18.C18H16N2/c1-15-3-9-19(10-4-15)20-11-7-17(8-12-20)5-6-18-13-21(23)16(2)22(24)14-18;1-15-3-5-17(6-4-15)7-8-18-9-11-19(12-10-18)20-13-21(23)16(2)22(24)14-20;1-16-3-11-20(12-4-16)21-13-9-18(10-14-21)7-8-19-6-5-17(2)22(23)15-19;1-16-3-6-18(7-4-16)8-9-19-10-13-20(14-11-19)21-12-5-17(2)22(23)15-21;3*1-17-3-7-19(8-4-17)9-10-20-11-15-22(16-12-20)21-13-5-18(2)6-14-21;2*1-13-3-5-15(6-4-13)16-7-9-17(10-8-16)18-11-19(21)14(2)20(22)12-18;2*1-14-3-6-16(7-4-14)17-9-11-18(12-10-17)19-8-5-15(2)20(21)13-19;2*1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18;1-13-3-7-15(8-4-13)17-11-19-18(20-12-17)16-9-5-14(2)6-10-16/h13-15,17,19-20H,3-12H2,1-2H3;13-15,17-19H,3-12H2,1-2H3;5-6,15-16,18,20-21H,3-4,7-14H2,1-2H3;5,12,15-16,18-20H,3-4,6-11,13-14H2,1-2H3;5-6,13-14,17,19-20,22H,3-4,7-12,15-16H2,1-2H3;3-4,7-8,18,20-22H,5-6,9-16H2,1-2H3;5-6,11-17,19H,3-4,7-10H2,1-2H3;11-13,15-17H,3-10H2,1-2H3;7-13,15H,3-6H2,1-2H3;5,8,13-14,16-18H,3-4,6-7,9-12H2,1-2H3;5,8-14,16H,3-4,6-7H2,1-2H3;3-4,7-8,11-14,16,18H,5-6,9-10H2,1-2H3;3-14H,1-2H3;3-12H,1-2H3 |
| InChIKey | LUQPOLRYIPAZCO-UHFFFAOYSA-N |
| XLogP | 88.52 |
| TPSA | 25.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 42 |
| Heavy Atoms | 306 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 4152.29 |
| LogP ≤ 5 | 88.52 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |