C228H148O5 — CID 159222405
2-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(2-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran (PubChem CID 159222405) has the molecular formula C228H148O5 and a molecular weight of 3007.93 g/mol. Its IUPAC name is 2-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(2-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran.
| Compound Name | 2-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(2-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran |
|---|---|
| PubChem CID | 159222405 |
| Molecular Formula | C228H148O5 |
| Molecular Weight | 3007.93 g/mol |
| Exact Mass | 3005.38 |
| IUPAC Name | 2-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(9,9-dimethylfluoren-2-yl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(9,9-dimethylfluoren-3-yl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-(1,2,3,4,5,6,7,8-octadeuterio-10-phenanthren-2-ylanthracen-9-yl)phenyl]dibenzofuran;2-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(2-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran;2-[4-[1,2,3,4,5,6,7,8-octadeuterio-10-(3-phenylphenyl)anthracen-9-yl]phenyl]dibenzofuran |
| SMILES | [2H]c1c([2H])c([2H])c2c(-c3ccc4c(c3)-c3ccccc3C4(C)C)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccc4c(c3)C(C)(C)c3ccccc3-4)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccc4c(ccc5ccccc54)c3)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3cccc(-c4ccccc4)c3)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c2c1[2H].[2H]c1c([2H])c([2H])c2c(-c3ccccc3-c3ccccc3)c3c([2H])c([2H])c([2H])c([2H])c3c(-c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c2c1[2H] |
| InChI | InChI=1S/2C47H32O.C46H28O.2C44H28O/c1-47(2)41-17-9-7-11-33(41)34-25-23-32(28-42(34)47)46-38-15-5-3-13-36(38)45(37-14-4-6-16-39(37)46)30-21-19-29(20-22-30)31-24-26-44-40(27-31)35-12-8-10-18-43(35)48-44;1-47(2)41-17-9-7-11-33(41)39-28-32(23-25-42(39)47)46-37-15-5-3-13-35(37)45(36-14-4-6-16-38(36)46)30-21-19-29(20-22-30)31-24-26-44-40(27-31)34-12-8-10-18-43(34)48-44;1-2-10-35-30(9-1)19-22-33-27-34(23-25-36(33)35)46-40-14-5-3-12-38(40)45(39-13-4-6-15-41(39)46)31-20-17-29(18-21-31)32-24-26-44-42(28-32)37-11-7-8-16-43(37)47-44;1-2-11-29(12-3-1)32-13-10-14-34(27-32)44-38-18-6-4-16-36(38)43(37-17-5-7-19-39(37)44)31-23-21-30(22-24-31)33-25-26-42-40(28-33)35-15-8-9-20-41(35)45-42;1-2-12-30(13-3-1)33-14-4-5-16-35(33)44-38-19-8-6-17-36(38)43(37-18-7-9-20-39(37)44)31-24-22-29(23-25-31)32-26-27-42-40(28-32)34-15-10-11-21-41(34)45-42/h2*3-28H,1-2H3;1-28H;2*1-28H/i2*3D,4D,5D,6D,13D,14D,15D,16D;3D,4D,5D,6D,12D,13D,14D,15D;4D,5D,6D,7D,16D,17D,18D,19D;6D,7D,8D,9D,17D,18D,19D,20D |
| InChIKey | KRWABGACUDJQEG-DGMMKPMQSA-N |
| XLogP | 64.72 |
| TPSA | 65.70 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 233 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3007.93 |
| LogP ≤ 5 | 64.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |