C58H43N — CID 163787902
9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine (PubChem CID 163787902) has the molecular formula C58H43N and a molecular weight of 753.99 g/mol. Its IUPAC name is 9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine.
| Compound Name | 9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine |
|---|---|
| PubChem CID | 163787902 |
| Molecular Formula | C58H43N |
| Molecular Weight | 753.99 g/mol |
| Exact Mass | 753.34 |
| IUPAC Name | 9,9-dimethyl-N-(4-phenylphenyl)-N-[9-phenyl-9-(4-phenylphenyl)fluoren-2-yl]fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccccc4)cc3)c3ccc4c(c3)C(c3ccccc3)(c3ccc(-c5ccccc5)cc3)c3ccccc3-4)cc21 |
| InChI | InChI=1S/C58H43N/c1-57(2)53-24-14-12-22-49(53)51-36-34-47(38-55(51)57)59(46-32-28-43(29-33-46)41-18-8-4-9-19-41)48-35-37-52-50-23-13-15-25-54(50)58(56(52)39-48,44-20-10-5-11-21-44)45-30-26-42(27-31-45)40-16-6-3-7-17-40/h3-39H,1-2H3 |
| InChIKey | XQJVDSHARVOBEZ-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 |