C166H101N3O9 — CID 167649137
4-dibenzofuran-2-yl-N,N-bis(4-dibenzofuran-1-ylphenyl)aniline;4-dibenzofuran-4-yl-N,N-bis(4-dibenzofuran-1-ylphenyl)naphthalen-1-amine;4-dibenzofuran-1-yl-N-(4-dibenzofuran-1-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)aniline (PubChem CID 167649137) has the molecular formula C166H101N3O9 and a molecular weight of 2281.65 g/mol. Its IUPAC name is 4-dibenzofuran-2-yl-N,N-bis(4-dibenzofuran-1-ylphenyl)aniline;4-dibenzofuran-4-yl-N,N-bis(4-dibenzofuran-1-ylphenyl)naphthalen-1-amine;4-dibenzofuran-1-yl-N-(4-dibenzofuran-1-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)aniline.
| Compound Name | 4-dibenzofuran-2-yl-N,N-bis(4-dibenzofuran-1-ylphenyl)aniline;4-dibenzofuran-4-yl-N,N-bis(4-dibenzofuran-1-ylphenyl)naphthalen-1-amine;4-dibenzofuran-1-yl-N-(4-dibenzofuran-1-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)aniline |
|---|---|
| PubChem CID | 167649137 |
| Molecular Formula | C166H101N3O9 |
| Molecular Weight | 2281.65 g/mol |
| Exact Mass | 2279.75 |
| IUPAC Name | 4-dibenzofuran-2-yl-N,N-bis(4-dibenzofuran-1-ylphenyl)aniline;4-dibenzofuran-4-yl-N,N-bis(4-dibenzofuran-1-ylphenyl)naphthalen-1-amine;4-dibenzofuran-1-yl-N-(4-dibenzofuran-1-ylphenyl)-N-(4-dibenzofuran-4-ylphenyl)aniline |
| SMILES | c1ccc2c(c1)oc1c(-c3ccc(N(c4ccc(-c5cccc6oc7ccccc7c56)cc4)c4ccc(-c5cccc6oc7ccccc7c56)cc4)c4ccccc34)cccc12.c1ccc2c(c1)oc1c(-c3ccc(N(c4ccc(-c5cccc6oc7ccccc7c56)cc4)c4ccc(-c5cccc6oc7ccccc7c56)cc4)cc3)cccc12.c1ccc2c(c1)oc1ccc(-c3ccc(N(c4ccc(-c5cccc6oc7ccccc7c56)cc4)c4ccc(-c5cccc6oc7ccccc7c56)cc4)cc3)cc12 |
| InChI | InChI=1S/C58H35NO3.2C54H33NO3/c1-2-13-44-42(12-1)43(46-19-9-20-47-45-14-3-6-21-51(45)62-58(46)47)34-35-50(44)59(38-30-26-36(27-31-38)40-17-10-24-54-56(40)48-15-4-7-22-52(48)60-54)39-32-28-37(29-33-39)41-18-11-25-55-57(41)49-16-5-8-23-53(49)61-55;1-4-17-47-43(10-1)44-16-7-15-42(54(44)58-47)36-26-32-39(33-27-36)55(37-28-22-34(23-29-37)40-13-8-20-50-52(40)45-11-2-5-18-48(45)56-50)38-30-24-35(25-31-38)41-14-9-21-51-53(41)46-12-3-6-19-49(46)57-51;1-4-14-47-43(9-1)46-33-37(25-32-50(46)56-47)34-19-26-38(27-20-34)55(39-28-21-35(22-29-39)41-12-7-17-51-53(41)44-10-2-5-15-48(44)57-51)40-30-23-36(24-31-40)42-13-8-18-52-54(42)45-11-3-6-16-49(45)58-52/h1-35H;2*1-33H |
| InChIKey | QHXNHLLPTAKUJG-UHFFFAOYSA-N |
| XLogP | 48.72 |
| TPSA | 127.98 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 178 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2281.65 |
| LogP ≤ 5 | 48.72 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |