C140H86O4 — CID 167583900
4-dibenzofuran-4-yl-2-[3-(1,2,3,4,5,6,7,8-octadeuterio-10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]dibenzofuran;1-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]phenyl]-2-phenyldibenzofuran;1-[2,3,5,6-tetradeuterio-4-(1,2,3,4,5,6,7,8-octadeuterio-10-phenylanthracen-9-yl)phenyl]dibenzofuran (PubChem CID 167583900) has the molecular formula C140H86O4 and a molecular weight of 1865.43 g/mol. Its IUPAC name is 4-dibenzofuran-4-yl-2-[3-(1,2,3,4,5,6,7,8-octadeuterio-10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]dibenzofuran;1-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]phenyl]-2-phenyldibenzofuran;1-[2,3,5,6-tetradeuterio-4-(1,2,3,4,5,6,7,8-octadeuterio-10-phenylanthracen-9-yl)phenyl]dibenzofuran.
| Compound Name | 4-dibenzofuran-4-yl-2-[3-(1,2,3,4,5,6,7,8-octadeuterio-10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]dibenzofuran;1-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]phenyl]-2-phenyldibenzofuran;1-[2,3,5,6-tetradeuterio-4-(1,2,3,4,5,6,7,8-octadeuterio-10-phenylanthracen-9-yl)phenyl]dibenzofuran |
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| PubChem CID | 167583900 |
| Molecular Formula | C140H86O4 |
| Molecular Weight | 1865.43 g/mol |
| Exact Mass | 1863.86 |
| IUPAC Name | 4-dibenzofuran-4-yl-2-[3-(1,2,3,4,5,6,7,8-octadeuterio-10-naphthalen-1-ylanthracen-9-yl)naphthalen-1-yl]dibenzofuran;1-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(2,3,4,5,6-pentadeuteriophenyl)anthracen-9-yl]phenyl]-2-phenyldibenzofuran;1-[2,3,5,6-tetradeuterio-4-(1,2,3,4,5,6,7,8-octadeuterio-10-phenylanthracen-9-yl)phenyl]dibenzofuran |
| SMILES | [2H]c1c([2H])c(-c2cccc3oc4ccccc4c23)c([2H])c([2H])c1-c1c2c([2H])c([2H])c([2H])c([2H])c2c(-c2ccccc2)c2c([2H])c([2H])c([2H])c([2H])c12.[2H]c1c([2H])c([2H])c(-c2c3c([2H])c([2H])c([2H])c([2H])c3c(-c3ccc(-c4c(-c5ccccc5)ccc5oc6ccccc6c45)cc3)c3c([2H])c([2H])c([2H])c([2H])c23)c([2H])c1[2H].[2H]c1c([2H])c([2H])c2c(-c3cccc4ccccc34)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3cc(-c4cc(-c5cccc6c5oc5ccccc56)c5oc6ccccc6c5c4)c4ccccc4c3)c2c1[2H] |
| InChI | InChI=1S/C58H34O2.C44H28O.C38H24O/c1-3-18-39-35(15-1)17-13-26-43(39)56-46-24-7-5-22-44(46)55(45-23-6-8-25-47(45)56)38-31-36-16-2-4-19-40(36)50(34-38)37-32-51-42-21-10-12-30-54(42)60-58(51)52(33-37)49-28-14-27-48-41-20-9-11-29-53(41)59-57(48)49;1-3-13-29(14-4-1)33-27-28-40-44(38-21-11-12-22-39(38)45-40)43(33)32-25-23-31(24-26-32)42-36-19-9-7-17-34(36)41(30-15-5-2-6-16-30)35-18-8-10-20-37(35)42;1-2-11-26(12-3-1)36-29-13-4-6-15-31(29)37(32-16-7-5-14-30(32)36)27-23-21-25(22-24-27)28-18-10-20-35-38(28)33-17-8-9-19-34(33)39-35/h1-34H;1-28H;1-24H/i5D,6D,7D,8D,22D,23D,24D,25D;2D,5D,6D,7D,8D,9D,10D,15D,16D,17D,18D,19D,20D;4D,5D,6D,7D,13D,14D,15D,16D,21D,22D,23D,24D |
| InChIKey | HNOKVQBSXUIVET-WNLFZTHHSA-N |
| XLogP | 40.22 |
| TPSA | 52.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 11 |
| Heavy Atoms | 144 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1865.43 |
| LogP ≤ 5 | 40.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'} |
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