About diphenyl-(6-pyrido[2,3-b]indol-9-yldibenzofuran-4-yl)-(6-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)silane
diphenyl-(6-pyrido[2,3-b]indol-9-yldibenzofuran-4-yl)-(6-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)silane (PubChem CID 140811598) has the molecular formula C58H36N4O2Si
and a molecular weight of 849.04 g/mol. Its IUPAC name is diphenyl-(6-pyrido[2,3-b]indol-9-yldibenzofuran-4-yl)-(6-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)silane.
Molecular Properties
| Compound Name | diphenyl-(6-pyrido[2,3-b]indol-9-yldibenzofuran-4-yl)-(6-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)silane |
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| PubChem CID | 140811598 |
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| Molecular Formula | C58H36N4O2Si |
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| Molecular Weight | 849.04 g/mol |
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| Exact Mass | 848.26 |
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| IUPAC Name | diphenyl-(6-pyrido[2,3-b]indol-9-yldibenzofuran-4-yl)-(6-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)silane |
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| SMILES | c1ccc([Si](c2ccccc2)(c2cccc3c2oc2c(-n4c5ccccc5c5ccncc54)cccc23)c2cccc3c2oc2c(-n4c5ccccc5c5cccnc54)cccc23)cc1 |
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| InChI | InChI=1S/C58H36N4O2Si/c1-3-16-37(17-4-1)65(38-18-5-2-6-19-38,52-31-13-24-44-42-22-11-29-49(54(42)63-56(44)52)61-47-27-9-7-20-39(47)41-33-35-59-36-51(41)61)53-32-14-25-45-43-23-12-30-50(55(43)64-57(45)53)62-48-28-10-8-21-40(48)46-26-15-34-60-58(46)62/h1-36H |
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| InChIKey | WCHANCIHABUMBG-UHFFFAOYSA-N |
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| XLogP | 11.85 |
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| TPSA | 61.92 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | 6 |
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| Rotatable Bonds | 6 |
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| Heavy Atoms | 65 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
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| MW ≤ 500 | 849.04 |
| LogP ≤ 5 | 11.85 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of diphenyl-(6-pyrido[2,3-b]indol-9-yldibenzofuran-4-yl)-(6-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)silane?
The IUPAC name of diphenyl-(6-pyrido[2,3-b]indol-9-yldibenzofuran-4-yl)-(6-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)silane (CID 140811598) is diphenyl-(6-pyrido[2,3-b]indol-9-yldibenzofuran-4-yl)-(6-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)silane.
What is the SMILES notation for diphenyl-(6-pyrido[2,3-b]indol-9-yldibenzofuran-4-yl)-(6-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)silane?
The canonical SMILES for diphenyl-(6-pyrido[2,3-b]indol-9-yldibenzofuran-4-yl)-(6-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)silane is c1ccc([Si](c2ccccc2)(c2cccc3c2oc2c(-n4c5ccccc5c5ccncc54)cccc23)c2cccc3c2oc2c(-n4c5ccccc5c5cccnc54)cccc23)cc1.
What is the InChIKey of diphenyl-(6-pyrido[2,3-b]indol-9-yldibenzofuran-4-yl)-(6-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)silane?
The InChIKey is WCHANCIHABUMBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H36N4O2Si/c1-3-16-37(17-4-1)65(38-18-5-2-6-19-38,52-31-13-24-44-42-22-11-29-49(54(42)63-56(44)52)61-47-27-9-7-20-39(47)41-33-35-59-36-51(41)61)53-32-14-25-45-43-23-12-30-50(55(43)64-57(45)53)62-48-28-10-8-21-40(48)46-26-15-34-60-58(46)62/h1-36H.
What are the key properties of diphenyl-(6-pyrido[2,3-b]indol-9-yldibenzofuran-4-yl)-(6-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)silane?
diphenyl-(6-pyrido[2,3-b]indol-9-yldibenzofuran-4-yl)-(6-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)silane has a molecular weight of 849.04 g/mol, XLogP of 11.85, 6 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for diphenyl-(6-pyrido[2,3-b]indol-9-yldibenzofuran-4-yl)-(6-pyrido[3,4-b]indol-9-yldibenzofuran-4-yl)silane is sourced from PubChem (CID 140811598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).