C149H170 — CID 162154855
1,5-bis[3,5-bis(4-tert-butylphenyl)phenyl]-3,7-dimethylnaphthalene;1,5-dibutyl-3,7-dimethylnaphthalene;2,6-dimethyl-1-phenylnaphthalene;1-(2-ethylhexyl)-3,7-dimethylnaphthalene;1,3,5,7-tetramethylnaphthalene;1,3,7-trimethylnaphthalene (PubChem CID 162154855) has the molecular formula C149H170 and a molecular weight of 1961.00 g/mol. Its IUPAC name is 1,5-bis[3,5-bis(4-tert-butylphenyl)phenyl]-3,7-dimethylnaphthalene;1,5-dibutyl-3,7-dimethylnaphthalene;2,6-dimethyl-1-phenylnaphthalene;1-(2-ethylhexyl)-3,7-dimethylnaphthalene;1,3,5,7-tetramethylnaphthalene;1,3,7-trimethylnaphthalene.
| Compound Name | 1,5-bis[3,5-bis(4-tert-butylphenyl)phenyl]-3,7-dimethylnaphthalene;1,5-dibutyl-3,7-dimethylnaphthalene;2,6-dimethyl-1-phenylnaphthalene;1-(2-ethylhexyl)-3,7-dimethylnaphthalene;1,3,5,7-tetramethylnaphthalene;1,3,7-trimethylnaphthalene |
|---|---|
| PubChem CID | 162154855 |
| Molecular Formula | C149H170 |
| Molecular Weight | 1961.00 g/mol |
| Exact Mass | 1959.33 |
| IUPAC Name | 1,5-bis[3,5-bis(4-tert-butylphenyl)phenyl]-3,7-dimethylnaphthalene;1,5-dibutyl-3,7-dimethylnaphthalene;2,6-dimethyl-1-phenylnaphthalene;1-(2-ethylhexyl)-3,7-dimethylnaphthalene;1,3,5,7-tetramethylnaphthalene;1,3,7-trimethylnaphthalene |
| SMILES | CCCCC(CC)Cc1cc(C)cc2ccc(C)cc12.CCCCc1cc(C)cc2c(CCCC)cc(C)cc12.Cc1cc(-c2cc(-c3ccc(C(C)(C)C)cc3)cc(-c3ccc(C(C)(C)C)cc3)c2)c2cc(C)cc(-c3cc(-c4ccc(C(C)(C)C)cc4)cc(-c4ccc(C(C)(C)C)cc4)c3)c2c1.Cc1cc(C)c2cc(C)cc(C)c2c1.Cc1cc(C)c2cc(C)ccc2c1.Cc1ccc2c(-c3ccccc3)c(C)ccc2c1 |
| InChI | InChI=1S/C64H68.2C20H28.C18H16.C14H16.C13H14/c1-41-31-57(51-37-47(43-15-23-53(24-16-43)61(3,4)5)35-48(38-51)44-17-25-54(26-18-44)62(6,7)8)60-34-42(2)32-58(59(60)33-41)52-39-49(45-19-27-55(28-20-45)63(9,10)11)36-50(40-52)46-21-29-56(30-22-46)64(12,13)14;1-5-7-8-17(6-2)14-19-12-16(4)11-18-10-9-15(3)13-20(18)19;1-5-7-9-17-11-15(3)14-20-18(10-8-6-2)12-16(4)13-19(17)20;1-13-8-11-17-16(12-13)10-9-14(2)18(17)15-6-4-3-5-7-15;1-9-5-11(3)14-8-10(2)6-12(4)13(14)7-9;1-9-4-5-12-7-10(2)6-11(3)13(12)8-9/h15-40H,1-14H3;9-13,17H,5-8,14H2,1-4H3;11-14H,5-10H2,1-4H3;3-12H,1-2H3;5-8H,1-4H3;4-8H,1-3H3 |
| InChIKey | ZLRNEUISFDKYHC-UHFFFAOYSA-N |
| XLogP | 43.97 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 19 |
| Heavy Atoms | 149 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1961.00 |
| LogP ≤ 5 | 43.97 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |