C192H122F6N8Si4 — CID 165073755
9-[3-[5-(3-carbazol-9-ylphenyl)benzo[b][1]benzosilol-5-yl]phenyl]carbazole;9-[3-[5-[3-(3,6-difluorocarbazol-9-yl)phenyl]benzo[b][1]benzosilol-5-yl]phenyl]-3,6-difluorocarbazole;3-fluoro-9-[3-[5-[3-(3-fluorocarbazol-9-yl)phenyl]benzo[b][1]benzosilol-5-yl]phenyl]carbazole;1,2,3,4-tetradeuterio-9-[3-[5-[3-(1,2,3,4-tetradeuteriocarbazol-9-yl)phenyl]benzo[b][1]benzosilol-5-yl]phenyl]carbazole (PubChem CID 165073755) has the molecular formula C192H122F6N8Si4 and a molecular weight of 2775.52 g/mol. Its IUPAC name is 9-[3-[5-(3-carbazol-9-ylphenyl)benzo[b][1]benzosilol-5-yl]phenyl]carbazole;9-[3-[5-[3-(3,6-difluorocarbazol-9-yl)phenyl]benzo[b][1]benzosilol-5-yl]phenyl]-3,6-difluorocarbazole;3-fluoro-9-[3-[5-[3-(3-fluorocarbazol-9-yl)phenyl]benzo[b][1]benzosilol-5-yl]phenyl]carbazole;1,2,3,4-tetradeuterio-9-[3-[5-[3-(1,2,3,4-tetradeuteriocarbazol-9-yl)phenyl]benzo[b][1]benzosilol-5-yl]phenyl]carbazole.
| Compound Name | 9-[3-[5-(3-carbazol-9-ylphenyl)benzo[b][1]benzosilol-5-yl]phenyl]carbazole;9-[3-[5-[3-(3,6-difluorocarbazol-9-yl)phenyl]benzo[b][1]benzosilol-5-yl]phenyl]-3,6-difluorocarbazole;3-fluoro-9-[3-[5-[3-(3-fluorocarbazol-9-yl)phenyl]benzo[b][1]benzosilol-5-yl]phenyl]carbazole;1,2,3,4-tetradeuterio-9-[3-[5-[3-(1,2,3,4-tetradeuteriocarbazol-9-yl)phenyl]benzo[b][1]benzosilol-5-yl]phenyl]carbazole |
|---|---|
| PubChem CID | 165073755 |
| Molecular Formula | C192H122F6N8Si4 |
| Molecular Weight | 2775.52 g/mol |
| Exact Mass | 2772.93 |
| IUPAC Name | 9-[3-[5-(3-carbazol-9-ylphenyl)benzo[b][1]benzosilol-5-yl]phenyl]carbazole;9-[3-[5-[3-(3,6-difluorocarbazol-9-yl)phenyl]benzo[b][1]benzosilol-5-yl]phenyl]-3,6-difluorocarbazole;3-fluoro-9-[3-[5-[3-(3-fluorocarbazol-9-yl)phenyl]benzo[b][1]benzosilol-5-yl]phenyl]carbazole;1,2,3,4-tetradeuterio-9-[3-[5-[3-(1,2,3,4-tetradeuteriocarbazol-9-yl)phenyl]benzo[b][1]benzosilol-5-yl]phenyl]carbazole |
| SMILES | Fc1ccc2c(c1)c1cc(F)ccc1n2-c1cccc([Si]2(c3cccc(-n4c5ccc(F)cc5c5cc(F)ccc54)c3)c3ccccc3-c3ccccc32)c1.Fc1ccc2c(c1)c1ccccc1n2-c1cccc([Si]2(c3cccc(-n4c5ccccc5c5cc(F)ccc54)c3)c3ccccc3-c3ccccc32)c1.[2H]c1c([2H])c([2H])c2c(c1[2H])c1ccccc1n2-c1cccc([Si]2(c3cccc(-n4c5ccccc5c5c([2H])c([2H])c([2H])c([2H])c54)c3)c3ccccc3-c3ccccc32)c1.c1cc(-n2c3ccccc3c3ccccc32)cc([Si]2(c3cccc(-n4c5ccccc5c5ccccc54)c3)c3ccccc3-c3ccccc32)c1 |
| InChI | InChI=1S/C48H28F4N2Si.C48H30F2N2Si.2C48H32N2Si/c49-29-15-19-43-39(23-29)40-24-30(50)16-20-44(40)53(43)33-7-5-9-35(27-33)55(47-13-3-1-11-37(47)38-12-2-4-14-48(38)55)36-10-6-8-34(28-36)54-45-21-17-31(51)25-41(45)42-26-32(52)18-22-46(42)54;49-31-23-25-45-41(27-31)37-15-1-5-19-43(37)51(45)33-11-9-13-35(29-33)53(47-21-7-3-17-39(47)40-18-4-8-22-48(40)53)36-14-10-12-34(30-36)52-44-20-6-2-16-38(44)42-28-32(50)24-26-46(42)52;2*1-7-25-43-37(19-1)38-20-2-8-26-44(38)49(43)33-15-13-17-35(31-33)51(47-29-11-5-23-41(47)42-24-6-12-30-48(42)51)36-18-14-16-34(32-36)50-45-27-9-3-21-39(45)40-22-4-10-28-46(40)50/h1-28H;1-30H;2*1-32H/i;;1D,3D,7D,9D,19D,21D,25D,27D; |
| InChIKey | TYPJZQPGYOROQU-KBLGTTILSA-N |
| XLogP | 37.79 |
| TPSA | 39.44 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 210 |
| Complexity | — |
2 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2775.52 |
| LogP ≤ 5 | 37.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 8 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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