[3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;(3-carbazol-9-ylphenyl)-[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenylsilane;(3-carbazol-9-ylphenyl)-diphenyl-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane

C225H155N9OSSi4 — CID 161099119

IUPAC[3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;(3-carbazol-9-ylphenyl)-[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenylsilane;(3-carbazol-9-ylphenyl)-diphenyl-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane
SMILESCC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4cccc([Si](c5ccccc5)(c5ccccc5)c5cccc(-n6c7ccccc7c7ccccc76)c5)c4)c3c21.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc([Si](c6ccccc6)(c6ccccc6)c6cccc(-n7c8ccccc8c8ccccc87)c6)c5)c4c32)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4ccccc43)c2)c2cccc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)c2)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4ccccc43)c2)c2cccc(-n3c4ccccc4c4ccc5c6ccccc6sc5c43)c2)cc1
InChIInChI=1S/C60H41N3Si.C57H42N2Si.C54H36N2OSi.C54H36N2SSi/c1-4-20-42(21-5-1)62-57-36-16-12-32-51(57)53-38-39-54-52-33-13-17-37-58(52)63(60(54)59(53)62)44-23-19-29-48(41-44)64(45-24-6-2-7-25-45,46-26-8-3-9-27-46)47-28-18-22-43(40-47)61-55-34-14-10-30-49(55)50-31-11-15-35-56(50)61;1-57(2)51-31-13-9-27-45(51)49-35-36-50-48-30-12-16-34-54(48)59(56(50)55(49)57)40-20-18-26-44(38-40)60(41-21-5-3-6-22-41,42-23-7-4-8-24-42)43-25-17-19-39(37-43)58-52-32-14-10-28-46(52)47-29-11-15-33-53(47)58;2*1-3-19-39(20-4-1)58(40-21-5-2-6-22-40,41-23-15-17-37(35-41)55-49-29-11-7-25-43(49)44-26-8-12-30-50(44)55)42-24-16-18-38(36-42)56-51-31-13-9-27-45(51)47-33-34-48-46-28-10-14-32-52(46)57-54(48)53(47)56/h1-41H;3-38H,1-2H3;2*1-36H
InChIKeyUIEQMBQITNJUMB-UHFFFAOYSA-N
MW3145.19 g/mol
LogP46.70
Rot. Bonds25

About [3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;(3-carbazol-9-ylphenyl)-[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenylsilane;(3-carbazol-9-ylphenyl)-diphenyl-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane

[3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;(3-carbazol-9-ylphenyl)-[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenylsilane;(3-carbazol-9-ylphenyl)-diphenyl-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane (PubChem CID 161099119) has the molecular formula C225H155N9OSSi4 and a molecular weight of 3145.19 g/mol. Its IUPAC name is [3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;(3-carbazol-9-ylphenyl)-[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenylsilane;(3-carbazol-9-ylphenyl)-diphenyl-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane.

Molecular Properties

Compound Name[3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;(3-carbazol-9-ylphenyl)-[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenylsilane;(3-carbazol-9-ylphenyl)-diphenyl-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane
PubChem CID161099119
Molecular FormulaC225H155N9OSSi4
Molecular Weight3145.19 g/mol
Exact Mass3142.12
IUPAC Name[3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;(3-carbazol-9-ylphenyl)-[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenylsilane;(3-carbazol-9-ylphenyl)-diphenyl-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane
SMILESCC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4cccc([Si](c5ccccc5)(c5ccccc5)c5cccc(-n6c7ccccc7c7ccccc76)c5)c4)c3c21.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc([Si](c6ccccc6)(c6ccccc6)c6cccc(-n7c8ccccc8c8ccccc87)c6)c5)c4c32)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4ccccc43)c2)c2cccc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)c2)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4ccccc43)c2)c2cccc(-n3c4ccccc4c4ccc5c6ccccc6sc5c43)c2)cc1
InChIInChI=1S/C60H41N3Si.C57H42N2Si.C54H36N2OSi.C54H36N2SSi/c1-4-20-42(21-5-1)62-57-36-16-12-32-51(57)53-38-39-54-52-33-13-17-37-58(52)63(60(54)59(53)62)44-23-19-29-48(41-44)64(45-24-6-2-7-25-45,46-26-8-3-9-27-46)47-28-18-22-43(40-47)61-55-34-14-10-30-49(55)50-31-11-15-35-56(50)61;1-57(2)51-31-13-9-27-45(51)49-35-36-50-48-30-12-16-34-54(48)59(56(50)55(49)57)40-20-18-26-44(38-40)60(41-21-5-3-6-22-41,42-23-7-4-8-24-42)43-25-17-19-39(37-43)58-52-32-14-10-28-46(52)47-29-11-15-33-53(47)58;2*1-3-19-39(20-4-1)58(40-21-5-2-6-22-40,41-23-15-17-37(35-41)55-49-29-11-7-25-43(49)44-26-8-12-30-50(44)55)42-24-16-18-38(36-42)56-51-31-13-9-27-45(51)47-33-34-48-46-28-10-14-32-52(46)57-54(48)53(47)56/h1-41H;3-38H,1-2H3;2*1-36H
InChIKeyUIEQMBQITNJUMB-UHFFFAOYSA-N
XLogP46.70
TPSA57.51 Ų
H-Bond Donors
H-Bond Acceptors11
Rotatable Bonds25
Heavy Atoms240
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5003145.19
LogP ≤ 546.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

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

Analyze [3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;(3-carbazol-9-ylphenyl)-[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenylsilane;(3-carbazol-9-ylphenyl)-diphenyl-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane with MolForge

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Frequently Asked Questions

What is the IUPAC name of [3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;(3-carbazol-9-ylphenyl)-[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenylsilane;(3-carbazol-9-ylphenyl)-diphenyl-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane?
The IUPAC name of [3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;(3-carbazol-9-ylphenyl)-[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenylsilane;(3-carbazol-9-ylphenyl)-diphenyl-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane (CID 161099119) is [3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;(3-carbazol-9-ylphenyl)-[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenylsilane;(3-carbazol-9-ylphenyl)-diphenyl-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane.
What is the SMILES notation for [3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;(3-carbazol-9-ylphenyl)-[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenylsilane;(3-carbazol-9-ylphenyl)-diphenyl-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane?
The canonical SMILES for [3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;(3-carbazol-9-ylphenyl)-[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenylsilane;(3-carbazol-9-ylphenyl)-diphenyl-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane is CC1(C)c2ccccc2-c2ccc3c4ccccc4n(-c4cccc([Si](c5ccccc5)(c5ccccc5)c5cccc(-n6c7ccccc7c7ccccc76)c5)c4)c3c21.c1ccc(-n2c3ccccc3c3ccc4c5ccccc5n(-c5cccc([Si](c6ccccc6)(c6ccccc6)c6cccc(-n7c8ccccc8c8ccccc87)c6)c5)c4c32)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4ccccc43)c2)c2cccc(-n3c4ccccc4c4ccc5c6ccccc6oc5c43)c2)cc1.c1ccc([Si](c2ccccc2)(c2cccc(-n3c4ccccc4c4ccccc43)c2)c2cccc(-n3c4ccccc4c4ccc5c6ccccc6sc5c43)c2)cc1.
What is the InChIKey of [3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;(3-carbazol-9-ylphenyl)-[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenylsilane;(3-carbazol-9-ylphenyl)-diphenyl-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane?
The InChIKey is UIEQMBQITNJUMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H41N3Si.C57H42N2Si.C54H36N2OSi.C54H36N2SSi/c1-4-20-42(21-5-1)62-57-36-16-12-32-51(57)53-38-39-54-52-33-13-17-37-58(52)63(60(54)59(53)62)44-23-19-29-48(41-44)64(45-24-6-2-7-25-45,46-26-8-3-9-27-46)47-28-18-22-43(40-47)61-55-34-14-10-30-49(55)50-31-11-15-35-56(50)61;1-57(2)51-31-13-9-27-45(51)49-35-36-50-48-30-12-16-34-54(48)59(56(50)55(49)57)40-20-18-26-44(38-40)60(41-21-5-3-6-22-41,42-23-7-4-8-24-42)43-25-17-19-39(37-43)58-52-32-14-10-28-46(52)47-29-11-15-33-53(47)58;2*1-3-19-39(20-4-1)58(40-21-5-2-6-22-40,41-23-15-17-37(35-41)55-49-29-11-7-25-43(49)44-26-8-12-30-50(44)55)42-24-16-18-38(36-42)56-51-31-13-9-27-45(51)47-33-34-48-46-28-10-14-32-52(46)57-54(48)53(47)56/h1-41H;3-38H,1-2H3;2*1-36H.
What are the key properties of [3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;(3-carbazol-9-ylphenyl)-[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenylsilane;(3-carbazol-9-ylphenyl)-diphenyl-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane?
[3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;(3-carbazol-9-ylphenyl)-[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenylsilane;(3-carbazol-9-ylphenyl)-diphenyl-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane has a molecular weight of 3145.19 g/mol, XLogP of 46.70, 25 rotatable bonds, 0 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for [3-([1]benzofuro[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;[3-([1]benzothiolo[2,3-a]carbazol-12-yl)phenyl]-(3-carbazol-9-ylphenyl)-diphenylsilane;(3-carbazol-9-ylphenyl)-[3-(12,12-dimethylindeno[2,1-a]carbazol-11-yl)phenyl]-diphenylsilane;(3-carbazol-9-ylphenyl)-diphenyl-[3-(11-phenylindolo[2,3-a]carbazol-12-yl)phenyl]silane is sourced from PubChem (CID 161099119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).