C168H109N3O6 — CID 161375277
N-[4-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,3-diphenylaniline;N-[4-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,4-diphenylaniline;N-[4-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 161375277) has the molecular formula C168H109N3O6 and a molecular weight of 2265.73 g/mol. Its IUPAC name is N-[4-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,3-diphenylaniline;N-[4-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,4-diphenylaniline;N-[4-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline.
| Compound Name | N-[4-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,3-diphenylaniline;N-[4-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,4-diphenylaniline;N-[4-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline |
|---|---|
| PubChem CID | 161375277 |
| Molecular Formula | C168H109N3O6 |
| Molecular Weight | 2265.73 g/mol |
| Exact Mass | 2263.83 |
| IUPAC Name | N-[4-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,3-diphenylaniline;N-[4-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-N,4-diphenylaniline;N-[4-[3,5-di(dibenzofuran-3-yl)phenyl]phenyl]-4-phenyl-N-(4-phenylphenyl)aniline |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc(-c4cc(-c5ccc6c(c5)oc5ccccc56)cc(-c5ccc6c(c5)oc5ccccc56)c4)cc3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3ccc(-c4cc(-c5ccc6c(c5)oc5ccccc56)cc(-c5ccc6c(c5)oc5ccccc56)c4)cc3)cc2)cc1.c1ccc(-c2cccc(N(c3ccccc3)c3ccc(-c4cc(-c5ccc6c(c5)oc5ccccc56)cc(-c5ccc6c(c5)oc5ccccc56)c4)cc3)c2)cc1 |
| InChI | InChI=1S/C60H39NO2.2C54H35NO2/c1-3-11-40(12-4-1)42-19-27-50(28-20-42)61(51-29-21-43(22-30-51)41-13-5-2-6-14-41)52-31-23-44(24-32-52)47-35-48(45-25-33-55-53-15-7-9-17-57(53)62-59(55)38-45)37-49(36-47)46-26-34-56-54-16-8-10-18-58(54)63-60(56)39-46;1-3-12-36(13-4-1)38-14-11-17-46(33-38)55(44-15-5-2-6-16-44)45-26-22-37(23-27-45)41-30-42(39-24-28-49-47-18-7-9-20-51(47)56-53(49)34-39)32-43(31-41)40-25-29-50-48-19-8-10-21-52(48)57-54(50)35-40;1-3-11-36(12-4-1)37-19-25-45(26-20-37)55(44-13-5-2-6-14-44)46-27-21-38(22-28-46)41-31-42(39-23-29-49-47-15-7-9-17-51(47)56-53(49)34-39)33-43(32-41)40-24-30-50-48-16-8-10-18-52(48)57-54(50)35-40/h1-39H;2*1-35H |
| InChIKey | VQZNLRMORATLGS-UHFFFAOYSA-N |
| XLogP | 48.54 |
| TPSA | 88.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 22 |
| Heavy Atoms | 177 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2265.73 |
| LogP ≤ 5 | 48.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |