C146H166N2 — CID 159546850
N-[3-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[2-(4-tert-butylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-[3-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(3,5-ditert-butylphenyl)phenyl]-9,9-dimethylfluoren-2-amine (PubChem CID 159546850) has the molecular formula C146H166N2 and a molecular weight of 1948.95 g/mol. Its IUPAC name is N-[3-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[2-(4-tert-butylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-[3-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(3,5-ditert-butylphenyl)phenyl]-9,9-dimethylfluoren-2-amine.
| Compound Name | N-[3-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[2-(4-tert-butylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-[3-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(3,5-ditert-butylphenyl)phenyl]-9,9-dimethylfluoren-2-amine |
|---|---|
| PubChem CID | 159546850 |
| Molecular Formula | C146H166N2 |
| Molecular Weight | 1948.95 g/mol |
| Exact Mass | 1947.31 |
| IUPAC Name | N-[3-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[2-(4-tert-butylphenyl)phenyl]-9,9-dimethylfluoren-2-amine;N-[3-[3-tert-butyl-5-[3-tert-butyl-5-(3,5-ditert-butylphenyl)phenyl]phenyl]phenyl]-N-[3-(3,5-ditert-butylphenyl)phenyl]-9,9-dimethylfluoren-2-amine |
| SMILES | CC(C)(C)c1cc(-c2cccc(N(c3cccc(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4)c3)c3ccc4c(c3)C(C)(C)c3ccccc3-4)c2)cc(-c2cc(-c3cc(C(C)(C)C)cc(C(C)(C)C)c3)cc(C(C)(C)C)c2)c1.CC(C)(C)c1ccc(-c2ccccc2N(c2cccc(-c3cc(-c4cc(-c5cc(C(C)(C)C)cc(C(C)(C)C)c5)cc(C(C)(C)C)c4)cc(C(C)(C)C)c3)c2)c2ccc3c(c2)C(C)(C)c2ccccc2-3)cc1 |
| InChI | InChI=1S/C75H87N.C71H79N/c1-69(2,3)56-35-50(33-51(36-56)52-34-53(38-57(37-52)70(4,5)6)55-41-60(73(13,14)15)46-61(42-55)74(16,17)18)48-25-23-27-62(43-48)76(64-31-32-66-65-29-21-22-30-67(65)75(19,20)68(66)47-64)63-28-24-26-49(44-63)54-39-58(71(7,8)9)45-59(40-54)72(10,11)12;1-66(2,3)53-31-29-46(30-32-53)60-25-19-21-28-65(60)72(59-33-34-62-61-26-18-20-27-63(61)71(16,17)64(62)45-59)58-24-22-23-47(43-58)48-35-49(38-54(37-48)67(4,5)6)50-36-51(40-55(39-50)68(7,8)9)52-41-56(69(10,11)12)44-57(42-52)70(13,14)15/h21-47H,1-20H3;18-45H,1-17H3 |
| InChIKey | MEXDAHQUDASMNU-UHFFFAOYSA-N |
| XLogP | 42.53 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 14 |
| Heavy Atoms | 148 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1948.95 |
| LogP ≤ 5 | 42.53 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |