C58H43N — CID 167196964
N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-amine (PubChem CID 167196964) has the molecular formula C58H43N and a molecular weight of 753.99 g/mol. Its IUPAC name is N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-amine.
| Compound Name | N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-amine |
|---|---|
| PubChem CID | 167196964 |
| Molecular Formula | C58H43N |
| Molecular Weight | 753.99 g/mol |
| Exact Mass | 753.34 |
| IUPAC Name | N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-1-phenyl-N-(2-phenylphenyl)fluoren-3-amine |
| SMILES | CC1(C)c2ccccc2-c2cc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3ccccc3-c3ccccc3)cc(-c3ccccc3)c21 |
| InChI | InChI=1S/C58H43N/c1-57(2)52-32-18-15-31-48(52)51-39-45(38-49(56(51)57)41-23-9-4-10-24-41)59(55-34-20-17-29-46(55)40-21-7-3-8-22-40)44-35-36-54-50(37-44)47-30-16-19-33-53(47)58(54,42-25-11-5-12-26-42)43-27-13-6-14-28-43/h3-39H,1-2H3 |
| InChIKey | HBDNSRUEPYOFRJ-UHFFFAOYSA-N |
| XLogP | 15.16 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 59 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 753.99 |
| LogP ≤ 5 | 15.16 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |