C166H107N3O6 — CID 157066218
N,N-bis(4-dibenzofuran-2-ylphenyl)-3,5-diphenylaniline;N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(4-naphthalen-1-ylphenyl)aniline;4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline (PubChem CID 157066218) has the molecular formula C166H107N3O6 and a molecular weight of 2239.70 g/mol. Its IUPAC name is N,N-bis(4-dibenzofuran-2-ylphenyl)-3,5-diphenylaniline;N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(4-naphthalen-1-ylphenyl)aniline;4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline.
| Compound Name | N,N-bis(4-dibenzofuran-2-ylphenyl)-3,5-diphenylaniline;N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(4-naphthalen-1-ylphenyl)aniline;4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline |
|---|---|
| PubChem CID | 157066218 |
| Molecular Formula | C166H107N3O6 |
| Molecular Weight | 2239.70 g/mol |
| Exact Mass | 2237.82 |
| IUPAC Name | N,N-bis(4-dibenzofuran-2-ylphenyl)-3,5-diphenylaniline;N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(4-naphthalen-1-ylphenyl)aniline;4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline |
| SMILES | c1ccc(-c2cc(-c3ccccc3)cc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)cc3)c2)cc1.c1ccc2c(-c3ccc(-c4ccc(N(c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)c5ccc(-c6ccc7oc8ccccc8c7c6)cc5)cc4)cc3)cccc2c1 |
| InChI | InChI=1S/C58H37NO2.2C54H35NO2/c1-2-10-49-42(8-1)9-7-13-50(49)43-18-16-38(17-19-43)39-20-28-46(29-21-39)59(47-30-22-40(23-31-47)44-26-34-57-53(36-44)51-11-3-5-14-55(51)60-57)48-32-24-41(25-33-48)45-27-35-58-54(37-45)52-12-4-6-15-56(52)61-58;1-3-11-36(12-4-1)42-31-43(37-13-5-2-6-14-37)33-46(32-42)55(44-25-19-38(20-26-44)40-23-29-53-49(34-40)47-15-7-9-17-51(47)56-53)45-27-21-39(22-28-45)41-24-30-54-50(35-41)48-16-8-10-18-52(48)57-54;1-2-9-36(10-3-1)40-11-8-12-41(33-40)37-17-25-44(26-18-37)55(45-27-19-38(20-28-45)42-23-31-53-49(34-42)47-13-4-6-15-51(47)56-53)46-29-21-39(22-30-46)43-24-32-54-50(35-43)48-14-5-7-16-52(48)57-54/h1-37H;2*1-35H |
| InChIKey | ABXCULTXLWPFKU-UHFFFAOYSA-N |
| XLogP | 48.02 |
| TPSA | 88.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 21 |
| Heavy Atoms | 175 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2239.70 |
| LogP ≤ 5 | 48.02 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |