C62H40N2O2 — CID 121260290
18-N-dibenzofuran-4-yl-5-N-phenyl-18-N-(2-phenylphenyl)-5-N-(4-phenylphenyl)-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine (PubChem CID 121260290) has the molecular formula C62H40N2O2 and a molecular weight of 845.01 g/mol. Its IUPAC name is 18-N-dibenzofuran-4-yl-5-N-phenyl-18-N-(2-phenylphenyl)-5-N-(4-phenylphenyl)-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine.
| Compound Name | 18-N-dibenzofuran-4-yl-5-N-phenyl-18-N-(2-phenylphenyl)-5-N-(4-phenylphenyl)-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine |
|---|---|
| PubChem CID | 121260290 |
| Molecular Formula | C62H40N2O2 |
| Molecular Weight | 845.01 g/mol |
| Exact Mass | 844.31 |
| IUPAC Name | 18-N-dibenzofuran-4-yl-5-N-phenyl-18-N-(2-phenylphenyl)-5-N-(4-phenylphenyl)-21-oxapentacyclo[12.7.0.02,7.08,13.015,20]henicosa-1(14),2(7),3,5,8,10,12,15(20),16,18-decaene-5,18-diamine |
| SMILES | c1ccc(-c2ccc(N(c3ccccc3)c3ccc4c(c3)c3ccccc3c3c5ccc(N(c6ccccc6-c6ccccc6)c6cccc7c6oc6ccccc67)cc5oc43)cc2)cc1 |
| InChI | InChI=1S/C62H40N2O2/c1-4-17-41(18-5-1)42-31-33-45(34-32-42)63(44-21-8-3-9-22-44)46-35-37-53-55(39-46)49-24-10-11-26-51(49)60-54-38-36-47(40-59(54)66-62(53)60)64(56-28-14-12-23-48(56)43-19-6-2-7-20-43)57-29-16-27-52-50-25-13-15-30-58(50)65-61(52)57/h1-40H |
| InChIKey | CONIKFDTWPAFJA-UHFFFAOYSA-N |
| XLogP | 18.07 |
| TPSA | 32.76 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 66 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 845.01 |
| LogP ≤ 5 | 18.07 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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