C58H43N — CID 118146121
N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-4-amine (PubChem CID 118146121) has the molecular formula C58H43N and a molecular weight of 753.99 g/mol. Its IUPAC name is N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-4-amine.
| Compound Name | N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-4-amine |
|---|---|
| PubChem CID | 118146121 |
| Molecular Formula | C58H43N |
| Molecular Weight | 753.99 g/mol |
| Exact Mass | 753.34 |
| IUPAC Name | N-[4-(9,9-diphenylfluoren-4-yl)phenyl]-9,9-dimethyl-N-(3-phenylphenyl)fluoren-4-amine |
| SMILES | CC1(C)c2ccccc2-c2c(N(c3ccc(-c4cccc5c4-c4ccccc4C5(c4ccccc4)c4ccccc4)cc3)c3cccc(-c4ccccc4)c3)cccc21 |
| InChI | InChI=1S/C58H43N/c1-57(2)50-30-14-12-27-48(50)56-52(57)32-18-34-54(56)59(46-26-16-21-42(39-46)40-19-6-3-7-20-40)45-37-35-41(36-38-45)47-29-17-33-53-55(47)49-28-13-15-31-51(49)58(53,43-22-8-4-9-23-43)44-24-10-5-11-25-44/h3-39H,1-2H3 |
| InChIKey | OBNQIAQVJLUVMN-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 |