C59H43N — CID 177274751
9,9-dimethyl-N-[2-phenanthren-9-yl-3-(3-phenylphenyl)phenyl]-N-(3-phenylphenyl)fluoren-2-amine (PubChem CID 177274751) has the molecular formula C59H43N and a molecular weight of 766.00 g/mol. Its IUPAC name is 9,9-dimethyl-N-[2-phenanthren-9-yl-3-(3-phenylphenyl)phenyl]-N-(3-phenylphenyl)fluoren-2-amine.
| Compound Name | 9,9-dimethyl-N-[2-phenanthren-9-yl-3-(3-phenylphenyl)phenyl]-N-(3-phenylphenyl)fluoren-2-amine |
|---|---|
| PubChem CID | 177274751 |
| Molecular Formula | C59H43N |
| Molecular Weight | 766.00 g/mol |
| Exact Mass | 765.34 |
| IUPAC Name | 9,9-dimethyl-N-[2-phenanthren-9-yl-3-(3-phenylphenyl)phenyl]-N-(3-phenylphenyl)fluoren-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3cccc(-c4ccccc4)c3)c3cccc(-c4cccc(-c5ccccc5)c4)c3-c3cc4ccccc4c4ccccc34)cc21 |
| InChI | InChI=1S/C59H43N/c1-59(2)55-32-14-13-30-52(55)53-35-34-47(39-56(53)59)60(46-26-16-24-43(37-46)41-20-7-4-8-21-41)57-33-17-31-49(44-25-15-23-42(36-44)40-18-5-3-6-19-40)58(57)54-38-45-22-9-10-27-48(45)50-28-11-12-29-51(50)54/h3-39H,1-2H3 |
| InChIKey | UCSXNASEGWKALP-UHFFFAOYSA-N |
| XLogP | 16.44 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 60 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 766.00 |
| LogP ≤ 5 | 16.44 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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