5-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-isocyanophenyl]-diphenylsilyl]-2-carbazol-9-ylbenzonitrile;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-(4-carbazol-9-ylphenyl)-dipyridin-3-ylsilane;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(4-pyrido[4,3-b]indol-5-ylphenyl)silane;9-[4-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3-carbonitrile

C216H138N14O4Si4 — CID 165061940

About 5-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-isocyanophenyl]-diphenylsilyl]-2-carbazol-9-ylbenzonitrile;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-(4-carbazol-9-ylphenyl)-dipyridin-3-ylsilane;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(4-pyrido[4,3-b]indol-5-ylphenyl)silane;9-[4-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3-carbonitrile

5-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-isocyanophenyl]-diphenylsilyl]-2-carbazol-9-ylbenzonitrile;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-(4-carbazol-9-ylphenyl)-dipyridin-3-ylsilane;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(4-pyrido[4,3-b]indol-5-ylphenyl)silane;9-[4-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3-carbonitrile (PubChem CID 165061940) has the molecular formula C216H138N14O4Si4 and a molecular weight of 3105.92 g/mol. Its IUPAC name is 5-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-isocyanophenyl]-diphenylsilyl]-2-carbazol-9-ylbenzonitrile;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-(4-carbazol-9-ylphenyl)-dipyridin-3-ylsilane;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(4-pyrido[4,3-b]indol-5-ylphenyl)silane;9-[4-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3-carbonitrile.

Molecular Properties

• Compound Name: 5-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-isocyanophenyl]-diphenylsilyl]-2-carbazol-9-ylbenzonitrile;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-(4-carbazol-9-ylphenyl)-dipyridin-3-ylsilane;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(4-pyrido[4,3-b]indol-5-ylphenyl)silane;9-[4-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3-carbonitrile
• PubChem CID: 165061940
• Molecular Formula: C216H138N14O4Si4
• Molecular Weight: 3105.92 g/mol
• Exact Mass: 3103.01
• IUPAC Name: 5-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-isocyanophenyl]-diphenylsilyl]-2-carbazol-9-ylbenzonitrile;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-(4-carbazol-9-ylphenyl)-dipyridin-3-ylsilane;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(4-pyrido[4,3-b]indol-5-ylphenyl)silane;9-[4-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3-carbonitrile
• SMILES: N#Cc1ccc2c(c1)c1ccccc1n2-c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)cc2)cc1.[C-]#[N+]c1cc([Si](c2ccccc2)(c2ccccc2)c2ccc(-n3c4ccccc4c4ccccc43)c(C#N)c2)ccc1-n1c2ccccc2c2cc3c(cc21)oc1ccccc13.c1ccc([Si](c2ccccc2)(c2ccc(-n3c4ccccc4c4cnccc43)cc2)c2ccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)cc2)cc1.c1cncc([Si](c2ccc(-n3c4ccccc4c4ccccc43)cc2)(c2ccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)cc2)c2cccnc2)c1
• InChI: InChI=1S/C56H34N4OSi.C55H35N3OSi.C53H35N3OSi.C52H34N4OSi/c1-58-48-33-41(29-31-53(48)60-52-26-14-10-22-44(52)46-34-47-45-23-11-15-27-55(45)61-56(47)35-54(46)60)62(38-16-4-2-5-17-38,39-18-6-3-7-19-39)40-28-30-49(37(32-40)36-57)59-50-24-12-8-20-42(50)43-21-9-13-25-51(43)59;56-36-37-23-32-52-47(33-37)44-17-7-10-20-50(44)57(52)38-24-28-42(29-25-38)60(40-13-3-1-4-14-40,41-15-5-2-6-16-41)43-30-26-39(27-31-43)58-51-21-11-8-18-45(51)48-34-49-46-19-9-12-22-54(46)59-55(49)35-53(48)58;1-3-13-38(14-4-1)58(39-15-5-2-6-16-39,40-27-23-36(24-28-40)55-49-21-11-8-18-43(49)47-35-54-32-31-50(47)55)41-29-25-37(26-30-41)56-48-20-10-7-17-42(48)45-33-46-44-19-9-12-22-52(44)57-53(46)34-51(45)56;1-5-17-47-41(13-1)42-14-2-6-18-48(42)55(47)35-21-25-37(26-22-35)58(39-11-9-29-53-33-39,40-12-10-30-54-34-40)38-27-23-36(24-28-38)56-49-19-7-3-15-43(49)45-31-46-44-16-4-8-20-51(44)57-52(46)32-50(45)56/h2-35H;1-35H;1-35H;1-34H
• InChIKey: RIQNNNZMKMNSSW-UHFFFAOYSA-N
• XLogP: 43.11
• TPSA: 182.61 Ų
• H-Bond Acceptors: 17
• Rotatable Bonds: 24
• Heavy Atoms: 238
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	3105.92
LogP ≤ 5	43.11
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	17

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 5-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-isocyanophenyl]-diphenylsilyl]-2-carbazol-9-ylbenzonitrile;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-(4-carbazol-9-ylphenyl)-dipyridin-3-ylsilane;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(4-pyrido[4,3-b]indol-5-ylphenyl)silane;9-[4-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3-carbonitrile?

The IUPAC name of 5-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-isocyanophenyl]-diphenylsilyl]-2-carbazol-9-ylbenzonitrile;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-(4-carbazol-9-ylphenyl)-dipyridin-3-ylsilane;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(4-pyrido[4,3-b]indol-5-ylphenyl)silane;9-[4-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3-carbonitrile (CID 165061940) is 5-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-isocyanophenyl]-diphenylsilyl]-2-carbazol-9-ylbenzonitrile;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-(4-carbazol-9-ylphenyl)-dipyridin-3-ylsilane;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(4-pyrido[4,3-b]indol-5-ylphenyl)silane;9-[4-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3-carbonitrile.

What is the SMILES notation for 5-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-isocyanophenyl]-diphenylsilyl]-2-carbazol-9-ylbenzonitrile;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-(4-carbazol-9-ylphenyl)-dipyridin-3-ylsilane;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(4-pyrido[4,3-b]indol-5-ylphenyl)silane;9-[4-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3-carbonitrile?

The canonical SMILES for 5-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-isocyanophenyl]-diphenylsilyl]-2-carbazol-9-ylbenzonitrile;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-(4-carbazol-9-ylphenyl)-dipyridin-3-ylsilane;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(4-pyrido[4,3-b]indol-5-ylphenyl)silane;9-[4-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3-carbonitrile is N#Cc1ccc2c(c1)c1ccccc1n2-c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)cc2)cc1.[C-]#[N+]c1cc([Si](c2ccccc2)(c2ccccc2)c2ccc(-n3c4ccccc4c4ccccc43)c(C#N)c2)ccc1-n1c2ccccc2c2cc3c(cc21)oc1ccccc13.c1ccc([Si](c2ccccc2)(c2ccc(-n3c4ccccc4c4cnccc43)cc2)c2ccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)cc2)cc1.c1cncc([Si](c2ccc(-n3c4ccccc4c4ccccc43)cc2)(c2ccc(-n3c4ccccc4c4cc5c(cc43)oc3ccccc35)cc2)c2cccnc2)c1.

What is the InChIKey of 5-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-isocyanophenyl]-diphenylsilyl]-2-carbazol-9-ylbenzonitrile;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-(4-carbazol-9-ylphenyl)-dipyridin-3-ylsilane;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(4-pyrido[4,3-b]indol-5-ylphenyl)silane;9-[4-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3-carbonitrile?

The InChIKey is RIQNNNZMKMNSSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H34N4OSi.C55H35N3OSi.C53H35N3OSi.C52H34N4OSi/c1-58-48-33-41(29-31-53(48)60-52-26-14-10-22-44(52)46-34-47-45-23-11-15-27-55(45)61-56(47)35-54(46)60)62(38-16-4-2-5-17-38,39-18-6-3-7-19-39)40-28-30-49(37(32-40)36-57)59-50-24-12-8-20-42(50)43-21-9-13-25-51(43)59;56-36-37-23-32-52-47(33-37)44-17-7-10-20-50(44)57(52)38-24-28-42(29-25-38)60(40-13-3-1-4-14-40,41-15-5-2-6-16-41)43-30-26-39(27-31-43)58-51-21-11-8-18-45(51)48-34-49-46-19-9-12-22-54(46)59-55(49)35-53(48)58;1-3-13-38(14-4-1)58(39-15-5-2-6-16-39,40-27-23-36(24-28-40)55-49-21-11-8-18-43(49)47-35-54-32-31-50(47)55)41-29-25-37(26-30-41)56-48-20-10-7-17-42(48)45-33-46-44-19-9-12-22-52(44)57-53(46)34-51(45)56;1-5-17-47-41(13-1)42-14-2-6-18-48(42)55(47)35-21-25-37(26-22-35)58(39-11-9-29-53-33-39,40-12-10-30-54-34-40)38-27-23-36(24-28-38)56-49-19-7-3-15-43(49)45-31-46-44-16-4-8-20-51(44)57-52(46)32-50(45)56/h2-35H;1-35H;1-35H;1-34H.

What are the key properties of 5-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-isocyanophenyl]-diphenylsilyl]-2-carbazol-9-ylbenzonitrile;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-(4-carbazol-9-ylphenyl)-dipyridin-3-ylsilane;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(4-pyrido[4,3-b]indol-5-ylphenyl)silane;9-[4-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3-carbonitrile?

5-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-isocyanophenyl]-diphenylsilyl]-2-carbazol-9-ylbenzonitrile;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-(4-carbazol-9-ylphenyl)-dipyridin-3-ylsilane;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(4-pyrido[4,3-b]indol-5-ylphenyl)silane;9-[4-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3-carbonitrile has a molecular weight of 3105.92 g/mol, XLogP of 43.11, 24 rotatable bonds, 0 hydrogen bond donors, and 17 hydrogen bond acceptors.

Where does this data come from?

All data for 5-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)-3-isocyanophenyl]-diphenylsilyl]-2-carbazol-9-ylbenzonitrile;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-(4-carbazol-9-ylphenyl)-dipyridin-3-ylsilane;[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenyl-(4-pyrido[4,3-b]indol-5-ylphenyl)silane;9-[4-[[4-([1]benzofuro[2,3-b]carbazol-7-yl)phenyl]-diphenylsilyl]phenyl]carbazole-3-carbonitrile is sourced from PubChem (CID 165061940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).