C184H119N3O6 — CID 158904441
3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 158904441) has the molecular formula C184H119N3O6 and a molecular weight of 2467.99 g/mol. Its IUPAC name is 3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline.
| Compound Name | 3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline |
|---|---|
| PubChem CID | 158904441 |
| Molecular Formula | C184H119N3O6 |
| Molecular Weight | 2467.99 g/mol |
| Exact Mass | 2465.91 |
| IUPAC Name | 3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,N-bis(4-phenylphenyl)aniline;N-[3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]phenyl]-N-phenylnaphthalen-2-amine;3-[3-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N-phenyl-N-(4-phenylphenyl)aniline |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cccc(-c4cccc(-c5cc(-c6ccc7c(c6)oc6ccccc67)cc(-c6ccc7c(c6)oc6ccccc67)c5)c4)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cccc(-c4cccc(-c5cc(-c6ccc7c(c6)oc6ccccc67)cc(-c6ccc7c(c6)oc6ccccc67)c5)c4)c3)cc2)cc1.c1ccc(N(c2cccc(-c3cccc(-c4cc(-c5ccc6c(c5)oc5ccccc56)cc(-c5ccc6c(c5)oc5ccccc56)c4)c3)c2)c2ccc3ccccc3c2)cc1 |
| InChI | InChI=1S/C66H43NO2.C60H39NO2.C58H37NO2/c1-3-13-44(14-4-1)46-25-31-56(32-26-46)67(57-33-27-47(28-34-57)45-15-5-2-6-16-45)58-20-12-19-50(41-58)48-17-11-18-49(37-48)53-38-54(51-29-35-61-59-21-7-9-23-63(59)68-65(61)42-51)40-55(39-53)52-30-36-62-60-22-8-10-24-64(60)69-66(62)43-52;1-3-13-40(14-4-1)41-25-29-51(30-26-41)61(50-18-5-2-6-19-50)52-20-12-17-44(37-52)42-15-11-16-43(33-42)47-34-48(45-27-31-55-53-21-7-9-23-57(53)62-59(55)38-45)36-49(35-47)46-28-32-56-54-22-8-10-24-58(54)63-60(56)39-46;1-2-17-48(18-3-1)59(50-27-24-38-12-4-5-13-41(38)34-50)49-19-11-16-42(35-49)39-14-10-15-40(30-39)45-31-46(43-25-28-53-51-20-6-8-22-55(51)60-57(53)36-43)33-47(32-45)44-26-29-54-52-21-7-9-23-56(52)61-58(54)37-44/h1-43H;1-39H;1-37H |
| InChIKey | JFWCUQIFCJNRQN-UHFFFAOYSA-N |
| XLogP | 53.02 |
| TPSA | 88.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 193 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2467.99 |
| LogP ≤ 5 | 53.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |