C172H113N11S3Si3 — CID 160634786
[3-(3-carbazol-9-ylindolo[1,2-a]benzimidazol-10-yl)phenyl]-dibenzothiophen-4-yl-diphenylsilane;dibenzothiophen-4-yl-[3-(3-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazol-10-yl)phenyl]-diphenylsilane;dibenzothiophen-4-yl-[3-(7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazol-10-yl)phenyl]-diphenylsilane (PubChem CID 160634786) has the molecular formula C172H113N11S3Si3 and a molecular weight of 2514.33 g/mol. Its IUPAC name is [3-(3-carbazol-9-ylindolo[1,2-a]benzimidazol-10-yl)phenyl]-dibenzothiophen-4-yl-diphenylsilane;dibenzothiophen-4-yl-[3-(3-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazol-10-yl)phenyl]-diphenylsilane;dibenzothiophen-4-yl-[3-(7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazol-10-yl)phenyl]-diphenylsilane.
| Compound Name | [3-(3-carbazol-9-ylindolo[1,2-a]benzimidazol-10-yl)phenyl]-dibenzothiophen-4-yl-diphenylsilane;dibenzothiophen-4-yl-[3-(3-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazol-10-yl)phenyl]-diphenylsilane;dibenzothiophen-4-yl-[3-(7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazol-10-yl)phenyl]-diphenylsilane |
|---|---|
| PubChem CID | 160634786 |
| Molecular Formula | C172H113N11S3Si3 |
| Molecular Weight | 2514.33 g/mol |
| Exact Mass | 2511.77 |
| IUPAC Name | [3-(3-carbazol-9-ylindolo[1,2-a]benzimidazol-10-yl)phenyl]-dibenzothiophen-4-yl-diphenylsilane;dibenzothiophen-4-yl-[3-(3-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazol-10-yl)phenyl]-diphenylsilane;dibenzothiophen-4-yl-[3-(7-indolo[1,2-a]benzimidazol-10-ylindolo[1,2-a]benzimidazol-10-yl)phenyl]-diphenylsilane |
| SMILES | c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccc(-n5c6ccccc6n6c7ccccc7cc56)cc4n4c5ccccc5cc34)c2)c2cccc3c2sc2ccccc23)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4n4c5cc(-n6c7ccccc7c7ccccc76)ccc5cc34)c2)c2cccc3c2sc2ccccc23)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4n4c5cc(-n6c7ccccc7n7c8ccccc8cc67)ccc5cc34)c2)c2cccc3c2sc2ccccc23)cc1 |
| InChI | InChI=1S/2C58H38N4SSi.C56H37N3SSi/c1-3-20-43(21-4-1)64(44-22-5-2-6-23-44,55-32-16-26-47-46-25-9-14-31-54(46)63-58(47)55)45-24-15-19-41(37-45)59-52-34-33-42(38-53(52)62-49-28-11-8-18-40(49)36-57(59)62)60-50-29-12-13-30-51(50)61-48-27-10-7-17-39(48)35-56(60)61;1-3-19-43(20-4-1)64(44-21-5-2-6-22-44,55-32-16-25-47-46-24-8-14-31-54(46)63-58(47)55)45-23-15-18-41(37-45)59-50-28-11-13-30-52(50)62-53-38-42(34-33-40(53)36-57(59)62)60-49-27-10-12-29-51(49)61-48-26-9-7-17-39(48)35-56(60)61;1-3-18-41(19-4-1)61(42-20-5-2-6-21-42,54-32-16-26-47-46-25-9-14-31-53(46)60-56(47)54)43-22-15-17-39(36-43)58-50-29-12-13-30-51(50)59-52-37-40(34-33-38(52)35-55(58)59)57-48-27-10-7-23-44(48)45-24-8-11-28-49(45)57/h2*1-38H;1-37H |
| InChIKey | RIJXYVSOBKZYPA-UHFFFAOYSA-N |
| XLogP | 36.14 |
| TPSA | 51.63 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 14 |
| Rotatable Bonds | 18 |
| Heavy Atoms | 189 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2514.33 |
| LogP ≤ 5 | 36.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 14 |
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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