C92H124 — CID 159498675
1,4-bis(4-methylcyclohexyl)benzene;1-methyl-4-[4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]benzene;1,2,3-trimethyl-4-[4-[4-(4-methylcyclohexyl)cyclohexyl]phenyl]benzene;1,2,3-trimethyl-4-(4-methylphenyl)benzene (PubChem CID 159498675) has the molecular formula C92H124 and a molecular weight of 1230.00 g/mol. Its IUPAC name is 1,4-bis(4-methylcyclohexyl)benzene;1-methyl-4-[4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]benzene;1,2,3-trimethyl-4-[4-[4-(4-methylcyclohexyl)cyclohexyl]phenyl]benzene;1,2,3-trimethyl-4-(4-methylphenyl)benzene.
| Compound Name | 1,4-bis(4-methylcyclohexyl)benzene;1-methyl-4-[4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]benzene;1,2,3-trimethyl-4-[4-[4-(4-methylcyclohexyl)cyclohexyl]phenyl]benzene;1,2,3-trimethyl-4-(4-methylphenyl)benzene |
|---|---|
| PubChem CID | 159498675 |
| Molecular Formula | C92H124 |
| Molecular Weight | 1230.00 g/mol |
| Exact Mass | 1228.97 |
| IUPAC Name | 1,4-bis(4-methylcyclohexyl)benzene;1-methyl-4-[4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethyl]phenyl]benzene;1,2,3-trimethyl-4-[4-[4-(4-methylcyclohexyl)cyclohexyl]phenyl]benzene;1,2,3-trimethyl-4-(4-methylphenyl)benzene |
| SMILES | CC1CCC(c2ccc(C3CCC(C)CC3)cc2)CC1.Cc1ccc(-c2ccc(C)c(C)c2C)cc1.Cc1ccc(-c2ccc(C3CCC(C4CCC(C)CC4)CC3)cc2)c(C)c1C.Cc1ccc(-c2ccc(CCC3CCC(C4CCC(C)CC4)CC3)cc2)cc1 |
| InChI | InChI=1S/2C28H38.C20H30.C16H18/c1-21-3-13-25(14-4-21)27-17-9-23(10-18-27)7-8-24-11-19-28(20-12-24)26-15-5-22(2)6-16-26;1-19-5-8-23(9-6-19)24-10-12-25(13-11-24)26-14-16-27(17-15-26)28-18-7-20(2)21(3)22(28)4;1-15-3-7-17(8-4-15)19-11-13-20(14-12-19)18-9-5-16(2)6-10-18;1-11-5-8-15(9-6-11)16-10-7-12(2)13(3)14(16)4/h3-4,9-10,13-14,17-18,22,24,26,28H,5-8,11-12,15-16,19-20H2,1-2H3;7,14-19,23-25H,5-6,8-13H2,1-4H3;11-18H,3-10H2,1-2H3;5-10H,1-4H3 |
| InChIKey | LZCJNCZQPNAFOB-UHFFFAOYSA-N |
| XLogP | 27.47 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 11 |
| Heavy Atoms | 92 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1230.00 |
| LogP ≤ 5 | 27.47 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |