[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

C172H113N11S3Si3 — CID 160634786

IUPAC[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
SMILESc1ccc([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
InChIInChI=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
InChIKeyRIJXYVSOBKZYPA-UHFFFAOYSA-N
MW2514.33 g/mol
LogP36.14
Rot. Bonds18

About [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

[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.

Molecular Properties

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 CID160634786
Molecular FormulaC172H113N11S3Si3
Molecular Weight2514.33 g/mol
Exact Mass2511.77
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
SMILESc1ccc([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
InChIInChI=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
InChIKeyRIJXYVSOBKZYPA-UHFFFAOYSA-N
XLogP36.14
TPSA51.63 Ų
H-Bond Donors
H-Bond Acceptors14
Rotatable Bonds18
Heavy Atoms189
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002514.33
LogP ≤ 536.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1014

Computed Properties (RDKit)

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

Analyze [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 with MolForge

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Frequently Asked Questions

What is the IUPAC name of [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?
The IUPAC name of [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 (CID 160634786) 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.
What is the SMILES notation for [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?
The canonical SMILES for [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 is 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.
What is the InChIKey of [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?
The InChIKey is RIJXYVSOBKZYPA-UHFFFAOYSA-N. The full InChI is 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.
What are the key properties of [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?
[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 has a molecular weight of 2514.33 g/mol, XLogP of 36.14, 18 rotatable bonds, 0 hydrogen bond donors, and 14 hydrogen bond acceptors.
Where does this data come from?
All data for [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 is sourced from PubChem (CID 160634786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).