C224H154F2N4O3 — CID 157097320
N-(4-dibenzofuran-4-ylphenyl)-7-fluoro-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-7-fluoro-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7,9,9-triphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-(6-methyldibenzofuran-4-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine (PubChem CID 157097320) has the molecular formula C224H154F2N4O3 and a molecular weight of 2987.72 g/mol. Its IUPAC name is N-(4-dibenzofuran-4-ylphenyl)-7-fluoro-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-7-fluoro-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7,9,9-triphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-(6-methyldibenzofuran-4-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine.
| Compound Name | N-(4-dibenzofuran-4-ylphenyl)-7-fluoro-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-7-fluoro-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7,9,9-triphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-(6-methyldibenzofuran-4-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 157097320 |
| Molecular Formula | C224H154F2N4O3 |
| Molecular Weight | 2987.72 g/mol |
| Exact Mass | 2985.20 |
| IUPAC Name | N-(4-dibenzofuran-4-ylphenyl)-7-fluoro-9,9-diphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-(4-dibenzofuran-4-ylphenyl)-7-fluoro-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine;N-(9,9-dimethylfluoren-2-yl)-7,9,9-triphenyl-N-(2-phenylphenyl)fluoren-2-amine;N-[4-(6-methyldibenzofuran-4-yl)phenyl]-9,9-diphenyl-N-(4-phenylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3cc(-c5ccccc5)ccc3-4)c3ccccc3-c3ccccc3)cc21.Cc1cccc2c1oc1c(-c3ccc(N(c4ccc(-c5ccccc5)cc4)c4ccc5c(c4)C(c4ccccc4)(c4ccccc4)c4ccccc4-5)cc3)cccc12.Fc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(N(c3ccc(-c4cccc5c4oc4ccccc45)cc3)c3ccccc3-c3ccccc3)ccc1-2.Fc1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1cc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cccc5c4oc4ccccc45)cc3)ccc1-2 |
| InChI | InChI=1S/C58H43N.C56H39NO.2C55H36FNO/c1-57(2)52-29-17-15-28-48(52)49-35-32-45(38-53(49)57)59(56-30-18-16-27-47(56)41-21-9-4-10-22-41)46-33-36-51-50-34-31-42(40-19-7-3-8-20-40)37-54(50)58(55(51)39-46,43-23-11-5-12-24-43)44-25-13-6-14-26-44;1-38-15-13-24-50-51-25-14-23-47(55(51)58-54(38)50)41-29-33-45(34-30-41)57(44-31-27-40(28-32-44)39-16-5-2-6-17-39)46-35-36-49-48-22-11-12-26-52(48)56(53(49)37-46,42-18-7-3-8-19-42)43-20-9-4-10-21-43;56-41-29-33-46-47-34-32-43(36-51(47)55(50(46)35-41,39-17-6-2-7-18-39)40-19-8-3-9-20-40)57(52-25-12-10-21-44(52)37-15-4-1-5-16-37)42-30-27-38(28-31-42)45-23-14-24-49-48-22-11-13-26-53(48)58-54(45)49;56-42-27-33-47-48-34-32-45(36-52(48)55(51(47)35-42,40-15-6-2-7-16-40)41-17-8-3-9-18-41)57(43-28-23-38(24-29-43)37-13-4-1-5-14-37)44-30-25-39(26-31-44)46-20-12-21-50-49-19-10-11-22-53(49)58-54(46)50/h3-39H,1-2H3;2-37H,1H3;2*1-36H |
| InChIKey | AFJARJLMFGPZEV-UHFFFAOYSA-N |
| XLogP | 60.01 |
| TPSA | 52.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 28 |
| Heavy Atoms | 233 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2987.72 |
| LogP ≤ 5 | 60.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 7 |