C162H113N3O3 — CID 159464341
3-dibenzofuran-4-yl-N,N-bis[4-[4-(4-methylphenyl)phenyl]phenyl]aniline;3-dibenzofuran-4-yl-N,N-bis[4-(2-phenylphenyl)phenyl]aniline;N-(3-dibenzofuran-4-ylphenyl)-4-phenyl-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine (PubChem CID 159464341) has the molecular formula C162H113N3O3 and a molecular weight of 2149.70 g/mol. Its IUPAC name is 3-dibenzofuran-4-yl-N,N-bis[4-[4-(4-methylphenyl)phenyl]phenyl]aniline;3-dibenzofuran-4-yl-N,N-bis[4-(2-phenylphenyl)phenyl]aniline;N-(3-dibenzofuran-4-ylphenyl)-4-phenyl-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine.
| Compound Name | 3-dibenzofuran-4-yl-N,N-bis[4-[4-(4-methylphenyl)phenyl]phenyl]aniline;3-dibenzofuran-4-yl-N,N-bis[4-(2-phenylphenyl)phenyl]aniline;N-(3-dibenzofuran-4-ylphenyl)-4-phenyl-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine |
|---|---|
| PubChem CID | 159464341 |
| Molecular Formula | C162H113N3O3 |
| Molecular Weight | 2149.70 g/mol |
| Exact Mass | 2147.88 |
| IUPAC Name | 3-dibenzofuran-4-yl-N,N-bis[4-[4-(4-methylphenyl)phenyl]phenyl]aniline;3-dibenzofuran-4-yl-N,N-bis[4-(2-phenylphenyl)phenyl]aniline;N-(3-dibenzofuran-4-ylphenyl)-4-phenyl-N-[4-(3-phenylphenyl)phenyl]naphthalen-1-amine |
| SMILES | Cc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccc(C)cc6)cc5)cc4)c4cccc(-c5cccc6c5oc5ccccc56)c4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4cccc(-c5cccc6c5oc5ccccc56)c4)c4ccc(-c5ccccc5)c5ccccc45)cc3)c2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc(-c4cccc5c4oc4ccccc45)c3)cc2)cc1 |
| InChI | InChI=1S/C56H41NO.C54H37NO.C52H35NO/c1-38-13-17-40(18-14-38)42-21-25-44(26-22-42)46-29-33-49(34-30-46)57(50-35-31-47(32-36-50)45-27-23-43(24-28-45)41-19-15-39(2)16-20-41)51-8-5-7-48(37-51)52-10-6-11-54-53-9-3-4-12-55(53)58-56(52)54;1-3-15-38(16-4-1)46-21-7-9-23-48(46)40-29-33-43(34-30-40)55(44-35-31-41(32-36-44)49-24-10-8-22-47(49)39-17-5-2-6-18-39)45-20-13-19-42(37-45)50-26-14-27-52-51-25-11-12-28-53(51)56-54(50)52;1-3-14-36(15-4-1)39-18-11-19-40(34-39)37-28-30-42(31-29-37)53(50-33-32-44(38-16-5-2-6-17-38)46-22-7-8-23-47(46)50)43-21-12-20-41(35-43)45-25-13-26-49-48-24-9-10-27-51(48)54-52(45)49/h3-37H,1-2H3;1-37H;1-35H |
| InChIKey | LUZKJHVQYWTMGM-UHFFFAOYSA-N |
| XLogP | 46.28 |
| TPSA | 49.14 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 168 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2149.70 |
| LogP ≤ 5 | 46.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |