[1]benzofuro[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-4-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;(6-carbazol-9-yl-2-pyridinyl)-dibenzofuran-4-yl-diphenylsilane

C158H106N14O2S2Si4 — CID 157380407

About [1]benzofuro[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-4-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;(6-carbazol-9-yl-2-pyridinyl)-dibenzofuran-4-yl-diphenylsilane

[1]benzofuro[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-4-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;(6-carbazol-9-yl-2-pyridinyl)-dibenzofuran-4-yl-diphenylsilane (PubChem CID 157380407) has the molecular formula C158H106N14O2S2Si4 and a molecular weight of 2409.16 g/mol. Its IUPAC name is [1]benzofuro[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-4-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;(6-carbazol-9-yl-2-pyridinyl)-dibenzofuran-4-yl-diphenylsilane.

Molecular Properties

• Compound Name: [1]benzofuro[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-4-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;(6-carbazol-9-yl-2-pyridinyl)-dibenzofuran-4-yl-diphenylsilane
• PubChem CID: 157380407
• Molecular Formula: C158H106N14O2S2Si4
• Molecular Weight: 2409.16 g/mol
• Exact Mass: 2406.71
• IUPAC Name: [1]benzofuro[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-4-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;(6-carbazol-9-yl-2-pyridinyl)-dibenzofuran-4-yl-diphenylsilane
• SMILES: c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4ccccc43)n2)c2cccc3c2oc2ccccc23)cc1.c1ccc([Si](c2ccccc2)(c2ccnc(-n3c4ccccc4c4ccccc43)n2)c2cccc3c2sc2ncccc23)cc1.c1ccc([Si](c2ccccc2)(c2cnc(-n3c4ccccc4c4ccccc43)nc2)c2cccc3c2oc2ncccc23)cc1.c1ccc([Si](c2ccccc2)(c2cnc(-n3c4ccccc4c4ccccc43)nc2)c2cccc3c2sc2ncccc23)cc1
• InChI: InChI=1S/C41H28N2OSi.C39H26N4OSi.2C39H26N4SSi/c1-3-15-29(16-4-1)45(30-17-5-2-6-18-30,38-26-13-22-34-33-21-9-12-25-37(33)44-41(34)38)40-28-14-27-39(42-40)43-35-23-10-7-19-31(35)32-20-8-11-24-36(32)43;1-3-13-27(14-4-1)45(28-15-5-2-6-16-28,36-23-11-19-32-33-20-12-24-40-38(33)44-37(32)36)29-25-41-39(42-26-29)43-34-21-9-7-17-30(34)31-18-8-10-22-35(31)43;1-3-13-27(14-4-1)45(28-15-5-2-6-16-28,35-23-11-19-31-32-20-12-25-40-38(32)44-37(31)35)36-24-26-41-39(42-36)43-33-21-9-7-17-29(33)30-18-8-10-22-34(30)43;1-3-13-27(14-4-1)45(28-15-5-2-6-16-28,36-23-11-19-32-33-20-12-24-40-38(33)44-37(32)36)29-25-41-39(42-26-29)43-34-21-9-7-17-30(34)31-18-8-10-22-35(31)43/h1-28H;3*1-26H
• InChIKey: BKUUXWXAJVSODL-UHFFFAOYSA-N
• XLogP: 27.13
• TPSA: 174.90 Ų
• H-Bond Acceptors: 18
• Rotatable Bonds: 20
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2409.16
LogP ≤ 5	27.13
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	18

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [1]benzofuro[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-4-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;(6-carbazol-9-yl-2-pyridinyl)-dibenzofuran-4-yl-diphenylsilane?

The IUPAC name of [1]benzofuro[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-4-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;(6-carbazol-9-yl-2-pyridinyl)-dibenzofuran-4-yl-diphenylsilane (CID 157380407) is [1]benzofuro[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-4-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;(6-carbazol-9-yl-2-pyridinyl)-dibenzofuran-4-yl-diphenylsilane.

What is the SMILES notation for [1]benzofuro[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-4-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;(6-carbazol-9-yl-2-pyridinyl)-dibenzofuran-4-yl-diphenylsilane?

The canonical SMILES for [1]benzofuro[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-4-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;(6-carbazol-9-yl-2-pyridinyl)-dibenzofuran-4-yl-diphenylsilane is c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4ccccc43)n2)c2cccc3c2oc2ccccc23)cc1.c1ccc([Si](c2ccccc2)(c2ccnc(-n3c4ccccc4c4ccccc43)n2)c2cccc3c2sc2ncccc23)cc1.c1ccc([Si](c2ccccc2)(c2cnc(-n3c4ccccc4c4ccccc43)nc2)c2cccc3c2oc2ncccc23)cc1.c1ccc([Si](c2ccccc2)(c2cnc(-n3c4ccccc4c4ccccc43)nc2)c2cccc3c2sc2ncccc23)cc1.

What is the InChIKey of [1]benzofuro[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-4-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;(6-carbazol-9-yl-2-pyridinyl)-dibenzofuran-4-yl-diphenylsilane?

The InChIKey is BKUUXWXAJVSODL-UHFFFAOYSA-N. The full InChI is InChI=1S/C41H28N2OSi.C39H26N4OSi.2C39H26N4SSi/c1-3-15-29(16-4-1)45(30-17-5-2-6-18-30,38-26-13-22-34-33-21-9-12-25-37(33)44-41(34)38)40-28-14-27-39(42-40)43-35-23-10-7-19-31(35)32-20-8-11-24-36(32)43;1-3-13-27(14-4-1)45(28-15-5-2-6-16-28,36-23-11-19-32-33-20-12-24-40-38(33)44-37(32)36)29-25-41-39(42-26-29)43-34-21-9-7-17-30(34)31-18-8-10-22-35(31)43;1-3-13-27(14-4-1)45(28-15-5-2-6-16-28,35-23-11-19-31-32-20-12-25-40-38(32)44-37(31)35)36-24-26-41-39(42-36)43-33-21-9-7-17-29(33)30-18-8-10-22-34(30)43;1-3-13-27(14-4-1)45(28-15-5-2-6-16-28,36-23-11-19-32-33-20-12-24-40-38(33)44-37(32)36)29-25-41-39(42-26-29)43-34-21-9-7-17-30(34)31-18-8-10-22-35(31)43/h1-28H;3*1-26H.

What are the key properties of [1]benzofuro[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-4-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;(6-carbazol-9-yl-2-pyridinyl)-dibenzofuran-4-yl-diphenylsilane?

[1]benzofuro[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-4-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;(6-carbazol-9-yl-2-pyridinyl)-dibenzofuran-4-yl-diphenylsilane has a molecular weight of 2409.16 g/mol, XLogP of 27.13, 20 rotatable bonds, 0 hydrogen bond donors, and 18 hydrogen bond acceptors.

Where does this data come from?

All data for [1]benzofuro[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-4-yl)-diphenylsilane;[1]benzothiolo[2,3-b]pyridin-8-yl-(2-carbazol-9-ylpyrimidin-5-yl)-diphenylsilane;(6-carbazol-9-yl-2-pyridinyl)-dibenzofuran-4-yl-diphenylsilane is sourced from PubChem (CID 157380407), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).