C165H109N3O6 — CID 159396574
N,N-bis(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(4-phenylphenyl)aniline;4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline (PubChem CID 159396574) has the molecular formula C165H109N3O6 and a molecular weight of 2229.70 g/mol. Its IUPAC name is N,N-bis(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(4-phenylphenyl)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)-9,9-dimethyl-7-phenylfluoren-2-amine;N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(4-phenylphenyl)aniline;4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline |
|---|---|
| PubChem CID | 159396574 |
| Molecular Formula | C165H109N3O6 |
| Molecular Weight | 2229.70 g/mol |
| Exact Mass | 2227.83 |
| IUPAC Name | N,N-bis(4-dibenzofuran-2-ylphenyl)-9,9-dimethyl-7-phenylfluoren-2-amine;N,N-bis(4-dibenzofuran-2-ylphenyl)-4-(4-phenylphenyl)aniline;4-dibenzofuran-2-yl-N-(4-dibenzofuran-2-ylphenyl)-N-[4-(3-phenylphenyl)phenyl]aniline |
| SMILES | CC1(C)c2cc(-c3ccccc3)ccc2-c2ccc(N(c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)c3ccc(-c4ccc5oc6ccccc6c5c4)cc3)cc21.c1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)c4ccc(-c5ccc6oc7ccccc7c6c5)cc4)cc3)c2)cc1 |
| InChI | InChI=1S/C57H39NO2.2C54H35NO2/c1-57(2)51-34-41(36-10-4-3-5-11-36)20-28-45(51)46-29-27-44(35-52(46)57)58(42-23-16-37(17-24-42)39-21-30-55-49(32-39)47-12-6-8-14-53(47)59-55)43-25-18-38(19-26-43)40-22-31-56-50(33-40)48-13-7-9-15-54(48)60-56;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;1-2-8-36(9-3-1)37-14-16-38(17-15-37)39-18-26-44(27-19-39)55(45-28-20-40(21-29-45)42-24-32-53-49(34-42)47-10-4-6-12-51(47)56-53)46-30-22-41(23-31-46)43-25-33-54-50(35-43)48-11-5-7-13-52(48)57-54/h3-35H,1-2H3;2*1-35H |
| InChIKey | LMUKMRZRLZYLBX-UHFFFAOYSA-N |
| XLogP | 47.51 |
| TPSA | 88.56 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 9 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 174 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2229.70 |
| LogP ≤ 5 | 47.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 9 |