C194H124N4O8 — CID 160923165
3,5-di(dibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;bis(N-[3,5-di(dibenzofuran-4-yl)phenyl]-N-phenylnaphthalen-2-amine);3,5-di(dibenzofuran-4-yl)-N-phenyl-N-(4-phenylphenyl)aniline (PubChem CID 160923165) has the molecular formula C194H124N4O8 and a molecular weight of 2639.15 g/mol. Its IUPAC name is 3,5-di(dibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;bis(N-[3,5-di(dibenzofuran-4-yl)phenyl]-N-phenylnaphthalen-2-amine);3,5-di(dibenzofuran-4-yl)-N-phenyl-N-(4-phenylphenyl)aniline.
| Compound Name | 3,5-di(dibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;bis(N-[3,5-di(dibenzofuran-4-yl)phenyl]-N-phenylnaphthalen-2-amine);3,5-di(dibenzofuran-4-yl)-N-phenyl-N-(4-phenylphenyl)aniline |
|---|---|
| PubChem CID | 160923165 |
| Molecular Formula | C194H124N4O8 |
| Molecular Weight | 2639.15 g/mol |
| Exact Mass | 2636.94 |
| IUPAC Name | 3,5-di(dibenzofuran-4-yl)-N,N-bis(4-phenylphenyl)aniline;bis(N-[3,5-di(dibenzofuran-4-yl)phenyl]-N-phenylnaphthalen-2-amine);3,5-di(dibenzofuran-4-yl)-N-phenyl-N-(4-phenylphenyl)aniline |
| SMILES | c1ccc(-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3cc(-c4cccc5c4oc4ccccc45)cc(-c4cccc5c4oc4ccccc45)c3)cc2)cc1.c1ccc(-c2ccc(N(c3ccccc3)c3cc(-c4cccc5c4oc4ccccc45)cc(-c4cccc5c4oc4ccccc45)c3)cc2)cc1.c1ccc(N(c2cc(-c3cccc4c3oc3ccccc34)cc(-c3cccc4c3oc3ccccc34)c2)c2ccc3ccccc3c2)cc1.c1ccc(N(c2cc(-c3cccc4c3oc3ccccc34)cc(-c3cccc4c3oc3ccccc34)c2)c2ccc3ccccc3c2)cc1 |
| InChI | InChI=1S/C54H35NO2.C48H31NO2.2C46H29NO2/c1-3-13-36(14-4-1)38-25-29-42(30-26-38)55(43-31-27-39(28-32-43)37-15-5-2-6-16-37)44-34-40(45-19-11-21-49-47-17-7-9-23-51(47)56-53(45)49)33-41(35-44)46-20-12-22-50-48-18-8-10-24-52(48)57-54(46)50;1-3-13-32(14-4-1)33-25-27-37(28-26-33)49(36-15-5-2-6-16-36)38-30-34(39-19-11-21-43-41-17-7-9-23-45(41)50-47(39)43)29-35(31-38)40-20-12-22-44-42-18-8-10-24-46(42)51-48(40)44;2*1-2-14-34(15-3-1)47(35-25-24-30-12-4-5-13-31(30)27-35)36-28-32(37-18-10-20-41-39-16-6-8-22-43(39)48-45(37)41)26-33(29-36)38-19-11-21-42-40-17-7-9-23-44(40)49-46(38)42/h1-35H;1-31H;2*1-29H |
| InChIKey | SSHHBOKKZYIFBH-UHFFFAOYSA-N |
| XLogP | 56.46 |
| TPSA | 118.08 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 12 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 206 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2639.15 |
| LogP ≤ 5 | 56.46 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 12 |