C144H114N6Si6 — CID 162015158
2-methyl-5,5-diphenyl-[1]benzosilolo[3,2-b]pyridine;2-methyl-9,9-diphenyl-[1]benzosilolo[2,3-b]pyridine;1-methyl-5,5-diphenyl-[1]benzosilolo[3,2-c]pyridine;1-methyl-9,9-diphenyl-[1]benzosilolo[2,3-c]pyridine;3-methyl-5,5-diphenyl-[1]benzosilolo[3,2-c]pyridine;3-methyl-9,9-diphenyl-[1]benzosilolo[2,3-c]pyridine (PubChem CID 162015158) has the molecular formula C144H114N6Si6 and a molecular weight of 2097.05 g/mol. Its IUPAC name is 2-methyl-5,5-diphenyl-[1]benzosilolo[3,2-b]pyridine;2-methyl-9,9-diphenyl-[1]benzosilolo[2,3-b]pyridine;1-methyl-5,5-diphenyl-[1]benzosilolo[3,2-c]pyridine;1-methyl-9,9-diphenyl-[1]benzosilolo[2,3-c]pyridine;3-methyl-5,5-diphenyl-[1]benzosilolo[3,2-c]pyridine;3-methyl-9,9-diphenyl-[1]benzosilolo[2,3-c]pyridine.
| Compound Name | 2-methyl-5,5-diphenyl-[1]benzosilolo[3,2-b]pyridine;2-methyl-9,9-diphenyl-[1]benzosilolo[2,3-b]pyridine;1-methyl-5,5-diphenyl-[1]benzosilolo[3,2-c]pyridine;1-methyl-9,9-diphenyl-[1]benzosilolo[2,3-c]pyridine;3-methyl-5,5-diphenyl-[1]benzosilolo[3,2-c]pyridine;3-methyl-9,9-diphenyl-[1]benzosilolo[2,3-c]pyridine |
|---|---|
| PubChem CID | 162015158 |
| Molecular Formula | C144H114N6Si6 |
| Molecular Weight | 2097.05 g/mol |
| Exact Mass | 2094.77 |
| IUPAC Name | 2-methyl-5,5-diphenyl-[1]benzosilolo[3,2-b]pyridine;2-methyl-9,9-diphenyl-[1]benzosilolo[2,3-b]pyridine;1-methyl-5,5-diphenyl-[1]benzosilolo[3,2-c]pyridine;1-methyl-9,9-diphenyl-[1]benzosilolo[2,3-c]pyridine;3-methyl-5,5-diphenyl-[1]benzosilolo[3,2-c]pyridine;3-methyl-9,9-diphenyl-[1]benzosilolo[2,3-c]pyridine |
| SMILES | Cc1cc2c(cn1)-c1ccccc1[Si]2(c1ccccc1)c1ccccc1.Cc1cc2c(cn1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1-2.Cc1ccc2c(n1)-c1ccccc1[Si]2(c1ccccc1)c1ccccc1.Cc1ccc2c(n1)[Si](c1ccccc1)(c1ccccc1)c1ccccc1-2.Cc1nccc2c1-c1ccccc1[Si]2(c1ccccc1)c1ccccc1.Cc1nccc2c1[Si](c1ccccc1)(c1ccccc1)c1ccccc1-2 |
| InChI | InChI=1S/6C24H19NSi/c1-18-16-24-22(17-25-18)21-14-8-9-15-23(21)26(24,19-10-4-2-5-11-19)20-12-6-3-7-13-20;1-18-16-22-21-14-8-9-15-23(21)26(24(22)17-25-18,19-10-4-2-5-11-19)20-12-6-3-7-13-20;1-18-24-22(16-17-25-18)21-14-8-9-15-23(21)26(24,19-10-4-2-5-11-19)20-12-6-3-7-13-20;1-18-24-21-14-8-9-15-22(21)26(23(24)16-17-25-18,19-10-4-2-5-11-19)20-12-6-3-7-13-20;1-18-16-17-22-21-14-8-9-15-23(21)26(24(22)25-18,19-10-4-2-5-11-19)20-12-6-3-7-13-20;1-18-16-17-23-24(25-18)21-14-8-9-15-22(21)26(23,19-10-4-2-5-11-19)20-12-6-3-7-13-20/h6*2-17H,1H3 |
| InChIKey | YTZVHWYMWFWSKT-UHFFFAOYSA-N |
| XLogP | 16.49 |
| TPSA | 77.34 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 156 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2097.05 |
| LogP ≤ 5 | 16.49 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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