C160H109N3O3 — CID 160765830
4-dibenzofuran-3-yl-3,5-diphenyl-N,N-bis(2-phenylphenyl)aniline;4-dibenzofuran-3-yl-3,5-diphenyl-N,N-bis(3-phenylphenyl)aniline;N-(4-dibenzofuran-3-yl-3,5-diphenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine (PubChem CID 160765830) has the molecular formula C160H109N3O3 and a molecular weight of 2121.65 g/mol. Its IUPAC name is 4-dibenzofuran-3-yl-3,5-diphenyl-N,N-bis(2-phenylphenyl)aniline;4-dibenzofuran-3-yl-3,5-diphenyl-N,N-bis(3-phenylphenyl)aniline;N-(4-dibenzofuran-3-yl-3,5-diphenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine.
| Compound Name | 4-dibenzofuran-3-yl-3,5-diphenyl-N,N-bis(2-phenylphenyl)aniline;4-dibenzofuran-3-yl-3,5-diphenyl-N,N-bis(3-phenylphenyl)aniline;N-(4-dibenzofuran-3-yl-3,5-diphenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine |
|---|---|
| PubChem CID | 160765830 |
| Molecular Formula | C160H109N3O3 |
| Molecular Weight | 2121.65 g/mol |
| Exact Mass | 2119.85 |
| IUPAC Name | 4-dibenzofuran-3-yl-3,5-diphenyl-N,N-bis(2-phenylphenyl)aniline;4-dibenzofuran-3-yl-3,5-diphenyl-N,N-bis(3-phenylphenyl)aniline;N-(4-dibenzofuran-3-yl-3,5-diphenylphenyl)-N-(4-phenylphenyl)naphthalen-1-amine |
| SMILES | c1ccc(-c2ccc(N(c3cc(-c4ccccc4)c(-c4ccc5c(c4)oc4ccccc45)c(-c4ccccc4)c3)c3cccc4ccccc34)cc2)cc1.c1ccc(-c2cccc(N(c3cccc(-c4ccccc4)c3)c3cc(-c4ccccc4)c(-c4ccc5c(c4)oc4ccccc45)c(-c4ccccc4)c3)c2)cc1.c1ccc(-c2ccccc2N(c2cc(-c3ccccc3)c(-c3ccc4c(c3)oc3ccccc34)c(-c3ccccc3)c2)c2ccccc2-c2ccccc2)cc1 |
| InChI | InChI=1S/2C54H37NO.C52H35NO/c1-5-19-38(20-6-1)44-27-13-16-30-50(44)55(51-31-17-14-28-45(51)39-21-7-2-8-22-39)43-36-48(40-23-9-3-10-24-40)54(49(37-43)41-25-11-4-12-26-41)42-33-34-47-46-29-15-18-32-52(46)56-53(47)35-42;1-5-17-38(18-6-1)42-25-15-27-45(33-42)55(46-28-16-26-43(34-46)39-19-7-2-8-20-39)47-36-50(40-21-9-3-10-22-40)54(51(37-47)41-23-11-4-12-24-41)44-31-32-49-48-29-13-14-30-52(48)56-53(49)35-44;1-4-15-36(16-5-1)37-27-30-42(31-28-37)53(49-25-14-22-38-21-10-11-23-44(38)49)43-34-47(39-17-6-2-7-18-39)52(48(35-43)40-19-8-3-9-20-40)41-29-32-46-45-24-12-13-26-50(45)54-51(46)33-41/h2*1-37H;1-35H |
| InChIKey | RYRBXIFEPDTYSE-UHFFFAOYSA-N |
| XLogP | 45.66 |
| TPSA | 49.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 166 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2121.65 |
| LogP ≤ 5 | 45.66 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |