C186H180O6 — CID 158026718
1-[2-tert-butyl-3-(3,5-ditert-butylphenyl)phenyl]dibenzofuran;4-[2-tert-butyl-3-(3,5-ditert-butylphenyl)phenyl]dibenzofuran;1-(2-tert-butyl-3-phenylphenyl)dibenzofuran;4-(2-tert-butyl-3-phenylphenyl)dibenzofuran;1-[2-tert-butyl-3-(2,3,4,6-tetradeuterio-5-methylphenyl)phenyl]dibenzofuran;4-[2-tert-butyl-3-(2,3,5,6-tetradeuterio-4-methylphenyl)phenyl]dibenzofuran (PubChem CID 158026718) has the molecular formula C186H180O6 and a molecular weight of 2519.53 g/mol. Its IUPAC name is 1-[2-tert-butyl-3-(3,5-ditert-butylphenyl)phenyl]dibenzofuran;4-[2-tert-butyl-3-(3,5-ditert-butylphenyl)phenyl]dibenzofuran;1-(2-tert-butyl-3-phenylphenyl)dibenzofuran;4-(2-tert-butyl-3-phenylphenyl)dibenzofuran;1-[2-tert-butyl-3-(2,3,4,6-tetradeuterio-5-methylphenyl)phenyl]dibenzofuran;4-[2-tert-butyl-3-(2,3,5,6-tetradeuterio-4-methylphenyl)phenyl]dibenzofuran.
| Compound Name | 1-[2-tert-butyl-3-(3,5-ditert-butylphenyl)phenyl]dibenzofuran;4-[2-tert-butyl-3-(3,5-ditert-butylphenyl)phenyl]dibenzofuran;1-(2-tert-butyl-3-phenylphenyl)dibenzofuran;4-(2-tert-butyl-3-phenylphenyl)dibenzofuran;1-[2-tert-butyl-3-(2,3,4,6-tetradeuterio-5-methylphenyl)phenyl]dibenzofuran;4-[2-tert-butyl-3-(2,3,5,6-tetradeuterio-4-methylphenyl)phenyl]dibenzofuran |
|---|---|
| PubChem CID | 158026718 |
| Molecular Formula | C186H180O6 |
| Molecular Weight | 2519.53 g/mol |
| Exact Mass | 2517.43 |
| IUPAC Name | 1-[2-tert-butyl-3-(3,5-ditert-butylphenyl)phenyl]dibenzofuran;4-[2-tert-butyl-3-(3,5-ditert-butylphenyl)phenyl]dibenzofuran;1-(2-tert-butyl-3-phenylphenyl)dibenzofuran;4-(2-tert-butyl-3-phenylphenyl)dibenzofuran;1-[2-tert-butyl-3-(2,3,4,6-tetradeuterio-5-methylphenyl)phenyl]dibenzofuran;4-[2-tert-butyl-3-(2,3,5,6-tetradeuterio-4-methylphenyl)phenyl]dibenzofuran |
| SMILES | CC(C)(C)c1c(-c2ccccc2)cccc1-c1cccc2c1oc1ccccc12.CC(C)(C)c1c(-c2ccccc2)cccc1-c1cccc2oc3ccccc3c12.CC(C)(C)c1cc(-c2cccc(-c3cccc4c3oc3ccccc34)c2C(C)(C)C)cc(C(C)(C)C)c1.CC(C)(C)c1cc(-c2cccc(-c3cccc4oc5ccccc5c34)c2C(C)(C)C)cc(C(C)(C)C)c1.[2H]c1c([2H])c(-c2cccc(-c3cccc4c3oc3ccccc34)c2C(C)(C)C)c([2H])c([2H])c1C.[2H]c1c([2H])c(C)c([2H])c(-c2cccc(-c3cccc4oc5ccccc5c34)c2C(C)(C)C)c1[2H] |
| InChI | InChI=1S/2C36H40O.2C29H26O.2C28H24O/c1-34(2,3)24-20-23(21-25(22-24)35(4,5)6)26-15-12-17-28(33(26)36(7,8)9)27-16-13-19-31-32(27)29-14-10-11-18-30(29)37-31;1-34(2,3)24-20-23(21-25(22-24)35(4,5)6)26-15-12-16-28(32(26)36(7,8)9)30-18-13-17-29-27-14-10-11-19-31(27)37-33(29)30;1-19-10-7-11-20(18-19)21-13-8-15-23(28(21)29(2,3)4)22-14-9-17-26-27(22)24-12-5-6-16-25(24)30-26;1-19-15-17-20(18-16-19)21-10-7-11-23(27(21)29(2,3)4)25-13-8-12-24-22-9-5-6-14-26(22)30-28(24)25;1-28(2,3)27-20(19-11-5-4-6-12-19)14-9-16-22(27)21-15-10-18-25-26(21)23-13-7-8-17-24(23)29-25;1-28(2,3)26-20(19-11-5-4-6-12-19)14-9-15-22(26)24-17-10-16-23-21-13-7-8-18-25(21)29-27(23)24/h2*10-22H,1-9H3;2*5-18H,1-4H3;2*4-18H,1-3H3/i;;7D,10D,11D,18D;15D,16D,17D,18D;; |
| InChIKey | FGRNUZREWHHDMP-RDNGBCEQSA-N |
| XLogP | 55.11 |
| TPSA | 78.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 192 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2519.53 |
| LogP ≤ 5 | 55.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |