C59H41NO — CID 177280924
N-(9,9-dimethylfluoren-2-yl)-1-phenanthren-9-yl-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine (PubChem CID 177280924) has the molecular formula C59H41NO and a molecular weight of 779.98 g/mol. Its IUPAC name is N-(9,9-dimethylfluoren-2-yl)-1-phenanthren-9-yl-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine.
| Compound Name | N-(9,9-dimethylfluoren-2-yl)-1-phenanthren-9-yl-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine |
|---|---|
| PubChem CID | 177280924 |
| Molecular Formula | C59H41NO |
| Molecular Weight | 779.98 g/mol |
| Exact Mass | 779.32 |
| IUPAC Name | N-(9,9-dimethylfluoren-2-yl)-1-phenanthren-9-yl-N-[4-(4-phenylphenyl)phenyl]dibenzofuran-2-amine |
| SMILES | CC1(C)c2ccccc2-c2ccc(N(c3ccc(-c4ccc(-c5ccccc5)cc4)cc3)c3ccc4oc5ccccc5c4c3-c3cc4ccccc4c4ccccc34)cc21 |
| InChI | InChI=1S/C59H41NO/c1-59(2)52-22-12-10-20-48(52)49-33-32-44(37-53(49)59)60(43-30-28-41(29-31-43)40-26-24-39(25-27-40)38-14-4-3-5-15-38)54-34-35-56-58(50-21-11-13-23-55(50)61-56)57(54)51-36-42-16-6-7-17-45(42)46-18-8-9-19-47(46)51/h3-37H,1-2H3 |
| InChIKey | KTJUXIJADMIMHX-UHFFFAOYSA-N |
| XLogP | 16.67 |
| TPSA | 16.38 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 61 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 779.98 |
| LogP ≤ 5 | 16.67 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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