C64H47N — CID 155181804
N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine (PubChem CID 155181804) has the molecular formula C64H47N and a molecular weight of 830.09 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine.
| Compound Name | N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 155181804 |
| Molecular Formula | C64H47N |
| Molecular Weight | 830.09 g/mol |
| Exact Mass | 829.37 |
| IUPAC Name | N-(9,9-diphenylfluoren-2-yl)-9,9-dimethyl-N-(2,4,6-triphenylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)C(c3ccccc3)(c3ccccc3)c3ccccc3-4)c3c(-c4ccccc4)cc(-c4ccccc4)cc3-c3ccccc3)cc21 |
| InChI | InChI=1S/C64H47N/c1-63(2)58-34-20-18-32-52(58)54-38-36-50(42-60(54)63)65(62-56(45-24-10-4-11-25-45)40-47(44-22-8-3-9-23-44)41-57(62)46-26-12-5-13-27-46)51-37-39-55-53-33-19-21-35-59(53)64(61(55)43-51,48-28-14-6-15-29-48)49-30-16-7-17-31-49/h3-43H,1-2H3 |
| InChIKey | BPQCVRPSPNKKAS-UHFFFAOYSA-N |
| XLogP | 16.83 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 65 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 830.09 |
| LogP ≤ 5 | 16.83 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |