C256H284Cl10 — CID 161026276
2-chloro-1,4-bis[(4-ethyl-3-methylphenyl)methyl]benzene;1-chloro-2-ethyl-5-[[4-[(4-ethylphenyl)methyl]-2-methylphenyl]methyl]-3-methylbenzene;2-chloro-1-ethyl-4-[[4-[(4-ethylphenyl)methyl]phenyl]methyl]benzene;2-chloro-4-ethyl-1-[[4-[(4-ethylphenyl)methyl]phenyl]methyl]benzene;1-[[2-chloro-4-[(4-ethyl-2-methylphenyl)methyl]phenyl]methyl]-4-ethyl-2-methylbenzene;1-[[2-chloro-4-[(4-ethyl-3-methylphenyl)methyl]phenyl]methyl]-4-ethyl-2-methylbenzene;1-[[3-chloro-4-[(4-ethyl-3-methylphenyl)methyl]phenyl]methyl]-4-ethyl-2-methylbenzene;1-[(3-chloro-4-ethylphenyl)methyl]-4-[(4-ethyl-2-methylphenyl)methyl]-2-methylbenzene;1-[(3-chloro-4-ethylphenyl)methyl]-4-[(4-ethylphenyl)methyl]-2-methylbenzene;1-[[2-chloro-4-[(4-ethylphenyl)methyl]phenyl]methyl]-4-ethyl-2,3-dimethylbenzene;methane (PubChem CID 161026276) has the molecular formula C256H284Cl10 and a molecular weight of 3715.62 g/mol. Its IUPAC name is 2-chloro-1,4-bis[(4-ethyl-3-methylphenyl)methyl]benzene;1-chloro-2-ethyl-5-[[4-[(4-ethylphenyl)methyl]-2-methylphenyl]methyl]-3-methylbenzene;2-chloro-1-ethyl-4-[[4-[(4-ethylphenyl)methyl]phenyl]methyl]benzene;2-chloro-4-ethyl-1-[[4-[(4-ethylphenyl)methyl]phenyl]methyl]benzene;1-[[2-chloro-4-[(4-ethyl-2-methylphenyl)methyl]phenyl]methyl]-4-ethyl-2-methylbenzene;1-[[2-chloro-4-[(4-ethyl-3-methylphenyl)methyl]phenyl]methyl]-4-ethyl-2-methylbenzene;1-[[3-chloro-4-[(4-ethyl-3-methylphenyl)methyl]phenyl]methyl]-4-ethyl-2-methylbenzene;1-[(3-chloro-4-ethylphenyl)methyl]-4-[(4-ethyl-2-methylphenyl)methyl]-2-methylbenzene;1-[(3-chloro-4-ethylphenyl)methyl]-4-[(4-ethylphenyl)methyl]-2-methylbenzene;1-[[2-chloro-4-[(4-ethylphenyl)methyl]phenyl]methyl]-4-ethyl-2,3-dimethylbenzene;methane.
| Compound Name | 2-chloro-1,4-bis[(4-ethyl-3-methylphenyl)methyl]benzene;1-chloro-2-ethyl-5-[[4-[(4-ethylphenyl)methyl]-2-methylphenyl]methyl]-3-methylbenzene;2-chloro-1-ethyl-4-[[4-[(4-ethylphenyl)methyl]phenyl]methyl]benzene;2-chloro-4-ethyl-1-[[4-[(4-ethylphenyl)methyl]phenyl]methyl]benzene;1-[[2-chloro-4-[(4-ethyl-2-methylphenyl)methyl]phenyl]methyl]-4-ethyl-2-methylbenzene;1-[[2-chloro-4-[(4-ethyl-3-methylphenyl)methyl]phenyl]methyl]-4-ethyl-2-methylbenzene;1-[[3-chloro-4-[(4-ethyl-3-methylphenyl)methyl]phenyl]methyl]-4-ethyl-2-methylbenzene;1-[(3-chloro-4-ethylphenyl)methyl]-4-[(4-ethyl-2-methylphenyl)methyl]-2-methylbenzene;1-[(3-chloro-4-ethylphenyl)methyl]-4-[(4-ethylphenyl)methyl]-2-methylbenzene;1-[[2-chloro-4-[(4-ethylphenyl)methyl]phenyl]methyl]-4-ethyl-2,3-dimethylbenzene;methane |
|---|---|
| PubChem CID | 161026276 |
| Molecular Formula | C256H284Cl10 |
| Molecular Weight | 3715.62 g/mol |
| Exact Mass | 3707.91 |
| IUPAC Name | 2-chloro-1,4-bis[(4-ethyl-3-methylphenyl)methyl]benzene;1-chloro-2-ethyl-5-[[4-[(4-ethylphenyl)methyl]-2-methylphenyl]methyl]-3-methylbenzene;2-chloro-1-ethyl-4-[[4-[(4-ethylphenyl)methyl]phenyl]methyl]benzene;2-chloro-4-ethyl-1-[[4-[(4-ethylphenyl)methyl]phenyl]methyl]benzene;1-[[2-chloro-4-[(4-ethyl-2-methylphenyl)methyl]phenyl]methyl]-4-ethyl-2-methylbenzene;1-[[2-chloro-4-[(4-ethyl-3-methylphenyl)methyl]phenyl]methyl]-4-ethyl-2-methylbenzene;1-[[3-chloro-4-[(4-ethyl-3-methylphenyl)methyl]phenyl]methyl]-4-ethyl-2-methylbenzene;1-[(3-chloro-4-ethylphenyl)methyl]-4-[(4-ethyl-2-methylphenyl)methyl]-2-methylbenzene;1-[(3-chloro-4-ethylphenyl)methyl]-4-[(4-ethylphenyl)methyl]-2-methylbenzene;1-[[2-chloro-4-[(4-ethylphenyl)methyl]phenyl]methyl]-4-ethyl-2,3-dimethylbenzene;methane |
| SMILES | C.CCc1ccc(Cc2ccc(Cc3cc(C)c(CC)c(Cl)c3)c(C)c2)cc1.CCc1ccc(Cc2ccc(Cc3ccc(CC)c(C)c3)c(Cl)c2)c(C)c1.CCc1ccc(Cc2ccc(Cc3ccc(CC)c(C)c3)c(Cl)c2)cc1C.CCc1ccc(Cc2ccc(Cc3ccc(CC)c(C)c3)cc2Cl)c(C)c1.CCc1ccc(Cc2ccc(Cc3ccc(CC)c(C)c3C)c(Cl)c2)cc1.CCc1ccc(Cc2ccc(Cc3ccc(CC)c(Cl)c3)c(C)c2)c(C)c1.CCc1ccc(Cc2ccc(Cc3ccc(CC)c(Cl)c3)c(C)c2)cc1.CCc1ccc(Cc2ccc(Cc3ccc(CC)c(Cl)c3)cc2)cc1.CCc1ccc(Cc2ccc(Cc3ccc(CC)cc3C)c(Cl)c2)c(C)c1.CCc1ccc(Cc2ccc(Cc3ccc(CC)cc3Cl)cc2)cc1 |
| InChI | InChI=1S/7C26H29Cl.C25H27Cl.2C24H25Cl.CH4/c1-5-20-7-11-24(19(4)13-20)15-22-9-12-25(26(27)17-22)16-21-8-10-23(6-2)18(3)14-21;1-5-20-7-11-24(19(4)13-20)17-25-12-9-22(16-26(25)27)15-21-8-10-23(6-2)18(3)14-21;1-5-20-7-11-24(18(3)13-20)15-21-9-12-25(19(4)14-21)16-22-8-10-23(6-2)26(27)17-22;1-5-23-10-7-20(13-18(23)3)15-22-9-12-25(26(27)17-22)16-21-8-11-24(6-2)19(4)14-21;1-5-20-7-10-23(18(3)13-20)15-22-9-12-25(26(27)16-22)17-24-11-8-21(6-2)14-19(24)4;1-5-20-7-9-21(10-8-20)15-22-11-12-24(18(3)13-22)16-23-14-19(4)25(6-2)26(27)17-23;1-5-20-7-9-21(10-8-20)15-22-11-12-25(26(27)16-22)17-24-14-13-23(6-2)18(3)19(24)4;1-4-19-6-8-20(9-7-19)15-21-11-13-24(18(3)14-21)16-22-10-12-23(5-2)25(26)17-22;1-3-18-5-7-19(8-6-18)15-20-9-11-21(12-10-20)16-22-13-14-23(4-2)24(25)17-22;1-3-18-5-7-20(8-6-18)15-21-9-11-22(12-10-21)16-23-14-13-19(4-2)17-24(23)25;/h7-14,17H,5-6,15-16H2,1-4H3;7-14,16H,5-6,15,17H2,1-4H3;2*7-14,17H,5-6,15-16H2,1-4H3;7-14,16H,5-6,15,17H2,1-4H3;7-14,17H,5-6,15-16H2,1-4H3;7-14,16H,5-6,15,17H2,1-4H3;6-14,17H,4-5,15-16H2,1-3H3;2*5-14,17H,3-4,15-16H2,1-2H3;1H4 |
| InChIKey | TZACHQGGKIKDRC-UHFFFAOYSA-N |
| XLogP | 71.73 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 60 |
| Heavy Atoms | 266 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3715.62 |
| LogP ≤ 5 | 71.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |