C162H111N3O2S — CID 158825064
N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine (PubChem CID 158825064) has the molecular formula C162H111N3O2S and a molecular weight of 2163.76 g/mol. Its IUPAC name is N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine.
| Compound Name | N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine |
|---|---|
| PubChem CID | 158825064 |
| Molecular Formula | C162H111N3O2S |
| Molecular Weight | 2163.76 g/mol |
| Exact Mass | 2161.84 |
| IUPAC Name | N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(4-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzofuran-2-amine;N-[4-(3-phenylphenyl)phenyl]-N-(2,4,6-triphenylphenyl)dibenzothiophen-2-amine |
| SMILES | c1ccc(-c2ccc(-c3ccc(N(c4ccc5oc6ccccc6c5c4)c4c(-c5ccccc5)cc(-c5ccccc5)cc4-c4ccccc4)cc3)cc2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc5oc6ccccc6c5c4)c4c(-c5ccccc5)cc(-c5ccccc5)cc4-c4ccccc4)cc3)c2)cc1.c1ccc(-c2cccc(-c3ccc(N(c4ccc5sc6ccccc6c5c4)c4c(-c5ccccc5)cc(-c5ccccc5)cc4-c4ccccc4)cc3)c2)cc1 |
| InChI | InChI=1S/2C54H37NO.C54H37NS/c1-5-16-38(17-6-1)43-24-15-25-44(34-43)40-28-30-46(31-29-40)55(47-32-33-53-51(37-47)48-26-13-14-27-52(48)56-53)54-49(41-20-9-3-10-21-41)35-45(39-18-7-2-8-19-39)36-50(54)42-22-11-4-12-23-42;1-5-15-38(16-6-1)40-25-27-41(28-26-40)42-29-31-46(32-30-42)55(47-33-34-53-51(37-47)48-23-13-14-24-52(48)56-53)54-49(43-19-9-3-10-20-43)35-45(39-17-7-2-8-18-39)36-50(54)44-21-11-4-12-22-44;1-5-16-38(17-6-1)43-24-15-25-44(34-43)40-28-30-46(31-29-40)55(47-32-33-53-51(37-47)48-26-13-14-27-52(48)56-53)54-49(41-20-9-3-10-21-41)35-45(39-18-7-2-8-19-39)36-50(54)42-22-11-4-12-23-42/h3*1-37H |
| InChIKey | IWIUNAMZLOEXMD-UHFFFAOYSA-N |
| XLogP | 46.64 |
| TPSA | 36.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 168 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2163.76 |
| LogP ≤ 5 | 46.64 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |