C251H161N7O8 — CID 158610709
6-[3,5-di(dibenzofuran-4-yl)phenyl]-N,N-bis(4-phenylphenyl)pyridin-3-amine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-N,N-bis(4-phenylphenyl)pyrimidin-5-amine;N-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)aniline;N-[4-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 158610709) has the molecular formula C251H161N7O8 and a molecular weight of 3403.09 g/mol. Its IUPAC name is 6-[3,5-di(dibenzofuran-4-yl)phenyl]-N,N-bis(4-phenylphenyl)pyridin-3-amine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-N,N-bis(4-phenylphenyl)pyrimidin-5-amine;N-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)aniline;N-[4-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.
| Compound Name | 6-[3,5-di(dibenzofuran-4-yl)phenyl]-N,N-bis(4-phenylphenyl)pyridin-3-amine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-N,N-bis(4-phenylphenyl)pyrimidin-5-amine;N-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)aniline;N-[4-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline |
|---|---|
| PubChem CID | 158610709 |
| Molecular Formula | C251H161N7O8 |
| Molecular Weight | 3403.09 g/mol |
| Exact Mass | 3400.24 |
| IUPAC Name | 6-[3,5-di(dibenzofuran-4-yl)phenyl]-N,N-bis(4-phenylphenyl)pyridin-3-amine;2-[3,5-di(dibenzofuran-4-yl)phenyl]-N,N-bis(4-phenylphenyl)pyrimidin-5-amine;N-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]-4-naphthalen-2-yl-N-(4-naphthalen-2-ylphenyl)aniline;N-[4-[4-[3,5-di(dibenzofuran-4-yl)phenyl]phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cc(-c5cccc6c5oc5ccccc56)cc(-c5cccc6c5oc5ccccc56)c4)nc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4ccc(-c5cc(-c6cccc7c6oc6ccccc67)cc(-c6cccc7c6oc6ccccc67)c5)cc4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cnc(-c4cc(-c5cccc6c5oc5ccccc56)cc(-c5cccc6c5oc5ccccc56)c4)nc3)cc2)cc1.c1ccc2cc(-c3ccc(N(c4ccc(-c5cc(-c6cccc7c6oc6ccccc67)cc(-c6cccc7c6oc6ccccc67)c5)cc4)c4ccc(-c5ccc6ccccc6c5)cc4)cc3)ccc2c1 |
| InChI | InChI=1S/C68H43NO2.C66H43NO2.C59H38N2O2.C58H37N3O2/c1-3-13-49-39-51(25-23-44(49)11-1)46-27-33-56(34-28-46)69(57-35-29-47(30-36-57)52-26-24-45-12-2-4-14-50(45)40-52)58-37-31-48(32-38-58)53-41-54(59-17-9-19-63-61-15-5-7-21-65(61)70-67(59)63)43-55(42-53)60-18-10-20-64-62-16-6-8-22-66(62)71-68(60)64;1-3-13-44(14-4-1)47-29-35-54(36-30-47)67(55-37-31-48(32-38-55)45-15-5-2-6-16-45)56-39-33-49(34-40-56)46-25-27-50(28-26-46)51-41-52(57-19-11-21-61-59-17-7-9-23-63(59)68-65(57)61)43-53(42-51)58-20-12-22-62-60-18-8-10-24-64(60)69-66(58)62;1-3-13-39(14-4-1)41-25-29-46(30-26-41)61(47-31-27-42(28-32-47)40-15-5-2-6-16-40)48-33-34-55(60-38-48)45-36-43(49-19-11-21-53-51-17-7-9-23-56(51)62-58(49)53)35-44(37-45)50-20-12-22-54-52-18-8-10-24-57(52)63-59(50)54;1-3-13-38(14-4-1)40-25-29-45(30-26-40)61(46-31-27-41(28-32-46)39-15-5-2-6-16-39)47-36-59-58(60-37-47)44-34-42(48-19-11-21-52-50-17-7-9-23-54(50)62-56(48)52)33-43(35-44)49-20-12-22-53-51-18-8-10-24-55(51)63-57(49)53/h1-43H;1-43H;1-38H;1-37H |
| InChIKey | HWUMSSIEVUAZTG-UHFFFAOYSA-N |
| XLogP | 71.32 |
| TPSA | 156.75 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 15 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 266 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3403.09 |
| LogP ≤ 5 | 71.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 15 |