C56H33N3O — CID 170280362
N-dibenzofuran-1-yl-N-(4-phenanthren-9-ylphenyl)-8,15-diazaheptacyclo[13.9.2.02,7.08,25.09,14.016,21.022,26]hexacosa-1(25),2,4,6,9(14),10,12,16,18,20,22(26),23-dodecaen-11-amine (PubChem CID 170280362) has the molecular formula C56H33N3O and a molecular weight of 763.90 g/mol. Its IUPAC name is N-dibenzofuran-1-yl-N-(4-phenanthren-9-ylphenyl)-8,15-diazaheptacyclo[13.9.2.02,7.08,25.09,14.016,21.022,26]hexacosa-1(25),2,4,6,9(14),10,12,16,18,20,22(26),23-dodecaen-11-amine.
| Compound Name | N-dibenzofuran-1-yl-N-(4-phenanthren-9-ylphenyl)-8,15-diazaheptacyclo[13.9.2.02,7.08,25.09,14.016,21.022,26]hexacosa-1(25),2,4,6,9(14),10,12,16,18,20,22(26),23-dodecaen-11-amine |
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| PubChem CID | 170280362 |
| Molecular Formula | C56H33N3O |
| Molecular Weight | 763.90 g/mol |
| Exact Mass | 763.26 |
| IUPAC Name | N-dibenzofuran-1-yl-N-(4-phenanthren-9-ylphenyl)-8,15-diazaheptacyclo[13.9.2.02,7.08,25.09,14.016,21.022,26]hexacosa-1(25),2,4,6,9(14),10,12,16,18,20,22(26),23-dodecaen-11-amine |
| SMILES | c1ccc2c(c1)cc(-c1ccc(N(c3ccc4c(c3)n3c5ccccc5c5ccc6c7ccccc7n4c6c53)c3cccc4oc5ccccc5c34)cc1)c1ccccc12 |
| InChI | InChI=1S/C56H33N3O/c1-2-13-38-35(12-1)32-46(40-15-4-3-14-39(38)40)34-24-26-36(27-25-34)57(50-21-11-23-53-54(50)45-18-7-10-22-52(45)60-53)37-28-31-49-51(33-37)59-48-20-9-6-17-42(48)44-30-29-43-41-16-5-8-19-47(41)58(49)55(43)56(44)59/h1-33H |
| InChIKey | SKNHBCMQJSBBFA-UHFFFAOYSA-N |
| XLogP | 15.59 |
| TPSA | 25.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 60 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 763.90 |
| LogP ≤ 5 | 15.59 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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