C220H156N4O4 — CID 162075230
3-dibenzofuran-4-yl-N,N-bis[4-[3-(4-methylphenyl)phenyl]phenyl]aniline;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;3-dibenzofuran-4-yl-N,N-bis[4-(3-phenylphenyl)phenyl]aniline (PubChem CID 162075230) has the molecular formula C220H156N4O4 and a molecular weight of 2919.69 g/mol. Its IUPAC name is 3-dibenzofuran-4-yl-N,N-bis[4-[3-(4-methylphenyl)phenyl]phenyl]aniline;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;3-dibenzofuran-4-yl-N,N-bis[4-(3-phenylphenyl)phenyl]aniline.
| Compound Name | 3-dibenzofuran-4-yl-N,N-bis[4-[3-(4-methylphenyl)phenyl]phenyl]aniline;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;3-dibenzofuran-4-yl-N,N-bis[4-(3-phenylphenyl)phenyl]aniline |
|---|---|
| PubChem CID | 162075230 |
| Molecular Formula | C220H156N4O4 |
| Molecular Weight | 2919.69 g/mol |
| Exact Mass | 2917.21 |
| IUPAC Name | 3-dibenzofuran-4-yl-N,N-bis[4-[3-(4-methylphenyl)phenyl]phenyl]aniline;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;3-dibenzofuran-4-yl-N,N-bis[4-(3-phenylphenyl)phenyl]aniline |
| SMILES | Cc1ccc(-c2ccc(-c3ccc(N(c4ccc(-c5ccc(-c6ccc(C)cc6)cc5)cc4)c4cccc(-c5cccc6c5oc5ccccc56)c4)cc3)cc2)cc1.Cc1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5cccc(-c6ccc(C)cc6)c5)cc4)c4cccc(-c5cccc6c5oc5ccccc56)c4)cc3)c2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc(-c5cccc(-c6ccccc6)c5)cc4)c4cccc(-c5cccc6c5oc5ccccc56)c4)cc3)c2)cc1.c1ccc(-c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4-c4ccccc4)cc3)c3cccc(-c4cccc5c4oc4ccccc45)c3)cc2)cc1 |
| InChI | InChI=1S/2C56H41NO.2C54H37NO/c1-38-19-23-40(24-20-38)44-9-5-11-46(35-44)42-27-31-49(32-28-42)57(50-33-29-43(30-34-50)47-12-6-10-45(36-47)41-25-21-39(2)22-26-41)51-14-7-13-48(37-51)52-16-8-17-54-53-15-3-4-18-55(53)58-56(52)54;1-38-13-17-40(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;1-3-13-38(14-4-1)42-17-9-19-44(35-42)40-27-31-47(32-28-40)55(48-33-29-41(30-34-48)45-20-10-18-43(36-45)39-15-5-2-6-16-39)49-22-11-21-46(37-49)50-24-12-25-52-51-23-7-8-26-53(51)56-54(50)52/h2*3-37H,1-2H3;2*1-37H |
| InChIKey | ZBPSKWGNSZBZOP-UHFFFAOYSA-N |
| XLogP | 62.80 |
| TPSA | 65.52 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 32 |
| Heavy Atoms | 228 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2919.69 |
| LogP ≤ 5 | 62.80 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |