C169H145N3O — CID 165054595
N-[4-(6-cyclohexyldibenzofuran-4-yl)phenyl]-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine;N-(4-cyclohexylphenyl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-3-amine;N-[4-(4-cyclohexylphenyl)phenyl]-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-3-amine (PubChem CID 165054595) has the molecular formula C169H145N3O and a molecular weight of 2234.04 g/mol. Its IUPAC name is N-[4-(6-cyclohexyldibenzofuran-4-yl)phenyl]-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine;N-(4-cyclohexylphenyl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-3-amine;N-[4-(4-cyclohexylphenyl)phenyl]-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-3-amine.
| Compound Name | N-[4-(6-cyclohexyldibenzofuran-4-yl)phenyl]-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine;N-(4-cyclohexylphenyl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-3-amine;N-[4-(4-cyclohexylphenyl)phenyl]-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-3-amine |
|---|---|
| PubChem CID | 165054595 |
| Molecular Formula | C169H145N3O |
| Molecular Weight | 2234.04 g/mol |
| Exact Mass | 2232.14 |
| IUPAC Name | N-[4-(6-cyclohexyldibenzofuran-4-yl)phenyl]-9,9-dimethyl-N-(1-naphthalen-1-ylnaphthalen-2-yl)fluoren-3-amine;N-(4-cyclohexylphenyl)-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-3-amine;N-[4-(4-cyclohexylphenyl)phenyl]-N-[1-(9,9-dimethylfluoren-2-yl)naphthalen-2-yl]-9,9-dimethylfluoren-3-amine |
| SMILES | CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4ccc(C5CCCCC5)cc4)cc3)c3ccc4ccccc4c3-c3ccc4c(c3)C(C)(C)c3ccccc3-4)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc(-c4cccc5c4oc4c(C6CCCCC6)cccc45)cc3)c3ccc4ccccc4c3-c3cccc4ccccc34)ccc21.CC1(C)c2ccccc2-c2cc(N(c3ccc(C4CCCCC4)cc3)c3ccc4ccccc4c3-c3ccc4c(c3)C(C)(C)c3ccccc3-4)ccc21 |
| InChI | InChI=1S/C59H47NO.C58H51N.C52H47N/c1-59(2)53-28-11-10-22-48(53)52-37-43(34-35-54(52)59)60(55-36-31-40-18-7-9-21-45(40)56(55)49-25-12-19-38-17-6-8-20-44(38)49)42-32-29-41(30-33-42)47-24-14-27-51-50-26-13-23-46(57(50)61-58(47)51)39-15-4-3-5-16-39;1-57(2)52-21-13-11-19-48(52)50-37-45(32-34-53(50)57)59(44-30-26-41(27-31-44)40-24-22-39(23-25-40)38-14-6-5-7-15-38)55-35-29-42-16-8-9-17-46(42)56(55)43-28-33-49-47-18-10-12-20-51(47)58(3,4)54(49)36-43;1-51(2)46-21-13-11-19-42(46)44-33-39(28-30-47(44)51)53(38-26-22-35(23-27-38)34-14-6-5-7-15-34)49-31-25-36-16-8-9-17-40(36)50(49)37-24-29-43-41-18-10-12-20-45(41)52(3,4)48(43)32-37/h6-14,17-37,39H,3-5,15-16H2,1-2H3;8-13,16-38H,5-7,14-15H2,1-4H3;8-13,16-34H,5-7,14-15H2,1-4H3 |
| InChIKey | QEZIOUQFXSZBFL-UHFFFAOYSA-N |
| XLogP | 47.99 |
| TPSA | 22.86 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 17 |
| Heavy Atoms | 173 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2234.04 |
| LogP ≤ 5 | 47.99 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |