C50H32N4OSSi — CID 140954000
11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene (PubChem CID 140954000) has the molecular formula C50H32N4OSSi and a molecular weight of 764.99 g/mol. Its IUPAC name is 11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene.
| Compound Name | 11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene |
|---|---|
| PubChem CID | 140954000 |
| Molecular Formula | C50H32N4OSSi |
| Molecular Weight | 764.99 g/mol |
| Exact Mass | 764.21 |
| IUPAC Name | 11-imidazo[1,2-f]phenanthridin-11-yloxy-21,21-diphenyl-14-pyridin-2-yl-9-thia-14-aza-21-silapentacyclo[11.8.0.02,10.03,8.015,20]henicosa-1,3,5,7,10,12,15,17,19-nonaene |
| SMILES | c1ccc([Si]2(c3ccccc3)c3ccccc3N(c3ccccn3)c3cc(Oc4ccc5c6ccccc6n6ccnc6c5c4)c4sc5ccccc5c4c32)cc1 |
| InChI | InChI=1S/C50H32N4OSSi/c1-3-15-34(16-4-1)57(35-17-5-2-6-18-35)45-24-12-10-22-41(45)54(46-25-13-14-28-51-46)42-32-43(48-47(49(42)57)38-20-8-11-23-44(38)56-48)55-33-26-27-36-37-19-7-9-21-40(37)53-30-29-52-50(53)39(36)31-33/h1-32H |
| InChIKey | ZGTFGMIJLCUBIN-UHFFFAOYSA-N |
| XLogP | 10.36 |
| TPSA | 42.66 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 57 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 764.99 |
| LogP ≤ 5 | 10.36 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'} |
|---|