C168H128N6 — CID 159798759
N-(7-carbazol-9-ylnaphthalen-2-yl)-N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-amine;N-[2-(3-carbazol-9-ylnaphthalen-1-yl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-amine;N-[4-(4-carbazol-9-ylphenyl)naphthalen-1-yl]-N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-amine (PubChem CID 159798759) has the molecular formula C168H128N6 and a molecular weight of 2230.91 g/mol. Its IUPAC name is N-(7-carbazol-9-ylnaphthalen-2-yl)-N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-amine;N-[2-(3-carbazol-9-ylnaphthalen-1-yl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-amine;N-[4-(4-carbazol-9-ylphenyl)naphthalen-1-yl]-N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-amine.
| Compound Name | N-(7-carbazol-9-ylnaphthalen-2-yl)-N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-amine;N-[2-(3-carbazol-9-ylnaphthalen-1-yl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-amine;N-[4-(4-carbazol-9-ylphenyl)naphthalen-1-yl]-N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-amine |
|---|---|
| PubChem CID | 159798759 |
| Molecular Formula | C168H128N6 |
| Molecular Weight | 2230.91 g/mol |
| Exact Mass | 2229.02 |
| IUPAC Name | N-(7-carbazol-9-ylnaphthalen-2-yl)-N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-amine;N-[2-(3-carbazol-9-ylnaphthalen-1-yl)phenyl]-N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-amine;N-[4-(4-carbazol-9-ylphenyl)naphthalen-1-yl]-N-(9,9-dimethylfluoren-4-yl)-9,9-dimethylfluoren-4-amine |
| SMILES | CC1(C)c2ccccc2-c2c(N(c3ccc4ccc(-n5c6ccccc6c6ccccc65)cc4c3)c3cccc4c3-c3ccccc3C4(C)C)cccc21.CC1(C)c2ccccc2-c2c(N(c3cccc4c3-c3ccccc3C4(C)C)c3ccc(-c4ccc(-n5c6ccccc6c6ccccc65)cc4)c4ccccc34)cccc21.CC1(C)c2ccccc2-c2c(N(c3ccccc3-c3cc(-n4c5ccccc5c5ccccc54)cc4ccccc34)c3cccc4c3-c3ccccc3C4(C)C)cccc21 |
| InChI | InChI=1S/2C58H44N2.C52H40N2/c1-57(2)46-26-12-7-24-43(46)55-48(57)28-17-33-53(55)60(54-34-18-29-49-56(54)44-25-8-13-27-47(44)58(49,3)4)52-32-16-11-23-42(52)45-36-38(35-37-19-5-6-20-39(37)45)59-50-30-14-9-21-40(50)41-22-10-15-31-51(41)59;1-57(2)46-23-11-7-21-44(46)55-48(57)25-15-29-53(55)60(54-30-16-26-49-56(54)45-22-8-12-24-47(45)58(49,3)4)52-36-35-39(40-17-5-6-18-41(40)52)37-31-33-38(34-32-37)59-50-27-13-9-19-42(50)43-20-10-14-28-51(43)59;1-51(2)41-19-9-5-17-39(41)49-43(51)21-13-25-47(49)54(48-26-14-22-44-50(48)40-18-6-10-20-42(40)52(44,3)4)36-30-28-33-27-29-35(31-34(33)32-36)53-45-23-11-7-15-37(45)38-16-8-12-24-46(38)53/h2*5-36H,1-4H3;5-32H,1-4H3 |
| InChIKey | NJMXXZYSHYBKCL-UHFFFAOYSA-N |
| XLogP | 45.39 |
| TPSA | 24.51 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 174 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2230.91 |
| LogP ≤ 5 | 45.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |