C58H43N — CID 134487972
N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine (PubChem CID 134487972) 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-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine.
| Compound Name | N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine |
|---|---|
| PubChem CID | 134487972 |
| Molecular Formula | C58H43N |
| Molecular Weight | 753.99 g/mol |
| Exact Mass | 753.34 |
| IUPAC Name | N-(9,9-diphenylfluoren-3-yl)-9,9-dimethyl-N-[2-(4-phenylphenyl)phenyl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc4c(c3)-c3ccccc3C4(c3ccccc3)c3ccccc3)c3ccccc3-c3ccc(-c4ccccc4)cc3)cc21 |
| InChI | InChI=1S/C58H43N/c1-57(2)52-27-15-12-25-48(52)50-36-34-46(39-55(50)57)59(56-29-17-14-24-47(56)42-32-30-41(31-33-42)40-18-6-3-7-19-40)45-35-37-54-51(38-45)49-26-13-16-28-53(49)58(54,43-20-8-4-9-21-43)44-22-10-5-11-23-44/h3-39H,1-2H3 |
| InChIKey | YZJYEFRQTCCALK-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 |