C168H102O6 — CID 159957368
1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran (PubChem CID 159957368) has the molecular formula C168H102O6 and a molecular weight of 2216.66 g/mol. Its IUPAC name is 1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran.
| Compound Name | 1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran |
|---|---|
| PubChem CID | 159957368 |
| Molecular Formula | C168H102O6 |
| Molecular Weight | 2216.66 g/mol |
| Exact Mass | 2214.77 |
| IUPAC Name | 1-[8-dibenzofuran-1-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;2-[8-dibenzofuran-2-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran;3-[8-dibenzofuran-3-yl-10-(2,4-diphenylphenyl)anthracen-1-yl]dibenzofuran |
| SMILES | c1ccc(-c2ccc(-c3c4cccc(-c5ccc6c(c5)oc5ccccc56)c4cc4c(-c5ccc6c(c5)oc5ccccc56)cccc34)c(-c3ccccc3)c2)cc1.c1ccc(-c2ccc(-c3c4cccc(-c5ccc6oc7ccccc7c6c5)c4cc4c(-c5ccc6oc7ccccc7c6c5)cccc34)c(-c3ccccc3)c2)cc1.c1ccc(-c2ccc(-c3c4cccc(-c5cccc6oc7ccccc7c56)c4cc4c(-c5cccc6oc7ccccc7c56)cccc34)c(-c3ccccc3)c2)cc1 |
| InChI | InChI=1S/3C56H34O2/c1-3-15-35(16-4-1)37-31-32-44(47(33-37)36-17-5-2-6-18-36)54-42-23-11-21-38(40-25-13-29-52-55(40)45-19-7-9-27-50(45)57-52)48(42)34-49-39(22-12-24-43(49)54)41-26-14-30-53-56(41)46-20-8-10-28-51(46)58-53;1-3-13-35(14-4-1)37-25-30-48(49(31-37)36-15-5-2-6-16-36)56-46-21-11-19-40(38-26-28-44-42-17-7-9-23-52(42)57-54(44)32-38)50(46)34-51-41(20-12-22-47(51)56)39-27-29-45-43-18-8-10-24-53(43)58-55(45)33-39;1-3-13-35(14-4-1)37-25-28-46(47(31-37)36-15-5-2-6-16-36)56-44-21-11-19-40(38-26-29-54-50(32-38)42-17-7-9-23-52(42)57-54)48(44)34-49-41(20-12-22-45(49)56)39-27-30-55-51(33-39)43-18-8-10-24-53(43)58-55/h3*1-34H |
| InChIKey | OCWRKWLNHIKXDY-UHFFFAOYSA-N |
| XLogP | 48.38 |
| TPSA | 78.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 15 |
| Heavy Atoms | 174 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2216.66 |
| LogP ≤ 5 | 48.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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