C256H188N4O — CID 165011248
N-[4-(4-tert-butylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine;N-(2,6-dimethyl-4-phenylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-methoxyphenyl)phenyl]-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9-diphenylfluoren-2-amine (PubChem CID 165011248) has the molecular formula C256H188N4O and a molecular weight of 3336.35 g/mol. Its IUPAC name is N-[4-(4-tert-butylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine;N-(2,6-dimethyl-4-phenylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-methoxyphenyl)phenyl]-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9-diphenylfluoren-2-amine.
| Compound Name | N-[4-(4-tert-butylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine;N-(2,6-dimethyl-4-phenylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-methoxyphenyl)phenyl]-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9-diphenylfluoren-2-amine |
|---|---|
| PubChem CID | 165011248 |
| Molecular Formula | C256H188N4O |
| Molecular Weight | 3336.35 g/mol |
| Exact Mass | 3333.48 |
| IUPAC Name | N-[4-(4-tert-butylphenyl)phenyl]-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine;N-(2,6-dimethyl-4-phenylphenyl)-N-(9,9-diphenylfluoren-2-yl)-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-methoxyphenyl)phenyl]-9,9-diphenylfluoren-2-amine;N-(9,9-diphenylfluoren-2-yl)-N-[4-(4-methylphenyl)phenyl]-9,9-diphenylfluoren-2-amine |
| SMILES | CC(C)(C)c1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.COc1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1.Cc1cc(-c2ccccc2)cc(C)c1N(c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2)c1ccc2c(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1-2.Cc1ccc(-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)cc2)cc1 |
| InChI | InChI=1S/C66H51N.C64H47N.C63H45NO.C63H45N/c1-64(2,3)48-36-32-46(33-37-48)47-34-38-53(39-35-47)67(54-40-42-58-56-28-16-18-30-60(56)65(62(58)44-54,49-20-8-4-9-21-49)50-22-10-5-11-23-50)55-41-43-59-57-29-17-19-31-61(57)66(63(59)45-55,51-24-12-6-13-25-51)52-26-14-7-15-27-52;1-44-40-47(46-22-8-3-9-23-46)41-45(2)62(44)65(52-36-38-56-54-32-18-20-34-58(54)63(60(56)42-52,48-24-10-4-11-25-48)49-26-12-5-13-27-49)53-37-39-57-55-33-19-21-35-59(55)64(61(57)43-53,50-28-14-6-15-29-50)51-30-16-7-17-31-51;1-65-53-38-32-45(33-39-53)44-30-34-50(35-31-44)64(51-36-40-56-54-26-14-16-28-58(54)62(60(56)42-51,46-18-6-2-7-19-46)47-20-8-3-9-21-47)52-37-41-57-55-27-15-17-29-59(55)63(61(57)43-52,48-22-10-4-11-23-48)49-24-12-5-13-25-49;1-44-30-32-45(33-31-44)46-34-36-51(37-35-46)64(52-38-40-56-54-26-14-16-28-58(54)62(60(56)42-52,47-18-6-2-7-19-47)48-20-8-3-9-21-48)53-39-41-57-55-27-15-17-29-59(55)63(61(57)43-53,49-22-10-4-11-23-49)50-24-12-5-13-25-50/h4-45H,1-3H3;3-43H,1-2H3;2-43H,1H3;2-43H,1H3 |
| InChIKey | JSYLCTSEGKLBML-UHFFFAOYSA-N |
| XLogP | 64.43 |
| TPSA | 22.19 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 33 |
| Heavy Atoms | 261 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3336.35 |
| LogP ≤ 5 | 64.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |