C48H28N2O — CID 118634541
18-phenyl-9-triphenylen-2-yl-21-oxa-9,18-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene (PubChem CID 118634541) has the molecular formula C48H28N2O and a molecular weight of 648.77 g/mol. Its IUPAC name is 18-phenyl-9-triphenylen-2-yl-21-oxa-9,18-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene.
| Compound Name | 18-phenyl-9-triphenylen-2-yl-21-oxa-9,18-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene |
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| PubChem CID | 118634541 |
| Molecular Formula | C48H28N2O |
| Molecular Weight | 648.77 g/mol |
| Exact Mass | 648.22 |
| IUPAC Name | 18-phenyl-9-triphenylen-2-yl-21-oxa-9,18-diazaheptacyclo[18.7.0.02,10.03,8.011,19.012,17.022,27]heptacosa-1,3,5,7,10,12,14,16,19,22,24,26-dodecaene |
| SMILES | c1ccc(-n2c3ccccc3c3c2c2oc4ccccc4c2c2c4ccccc4n(-c4ccc5c6ccccc6c6ccccc6c5c4)c23)cc1 |
| InChI | InChI=1S/C48H28N2O/c1-2-14-29(15-3-1)49-41-24-12-9-21-37(41)45-46-43(44-38-22-10-13-25-42(38)51-48(44)47(45)49)36-20-8-11-23-40(36)50(46)30-26-27-35-33-18-5-4-16-31(33)32-17-6-7-19-34(32)39(35)28-30/h1-28H |
| InChIKey | WIHHOLBWMHXMPF-UHFFFAOYSA-N |
| XLogP | 13.24 |
| TPSA | 23.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 51 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 648.77 |
| LogP ≤ 5 | 13.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
| Structural Alerts | {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
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