C51H37NO — CID 176583226
N-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine (PubChem CID 176583226) has the molecular formula C51H37NO and a molecular weight of 679.86 g/mol. Its IUPAC name is N-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine.
| Compound Name | N-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine |
|---|---|
| PubChem CID | 176583226 |
| Molecular Formula | C51H37NO |
| Molecular Weight | 679.86 g/mol |
| Exact Mass | 679.29 |
| IUPAC Name | N-(2-dibenzofuran-1-ylphenyl)-9,9-dimethyl-N-[2-(2-phenylphenyl)phenyl]fluoren-4-amine |
| SMILES | CC1(C)c2ccccc2-c2c(N(c3ccccc3-c3ccccc3-c3ccccc3)c3ccccc3-c3cccc4oc5ccccc5c34)cccc21 |
| InChI | InChI=1S/C51H37NO/c1-51(2)42-27-12-8-24-40(42)50-43(51)28-17-31-46(50)52(44-29-13-9-22-37(44)36-21-7-6-20-35(36)34-18-4-3-5-19-34)45-30-14-10-23-38(45)39-26-16-33-48-49(39)41-25-11-15-32-47(41)53-48/h3-33H,1-2H3 |
| InChIKey | FYQLAUQGSZHJLH-UHFFFAOYSA-N |
| XLogP | 14.36 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 53 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 679.86 |
| LogP ≤ 5 | 14.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |