triphenyl-[3-[3-(1-triphenylsilylindol-3-yl)phenyl]indol-1-yl]silane

C58H44N2Si2 — CID 59307600

IUPACtriphenyl-[3-[3-(1-triphenylsilylindol-3-yl)phenyl]indol-1-yl]silane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)n2cc(-c3cccc(-c4cn([Si](c5ccccc5)(c5ccccc5)c5ccccc5)c5ccccc45)c3)c3ccccc32)cc1
InChIInChI=1S/C58H44N2Si2/c1-7-26-47(27-8-1)61(48-28-9-2-10-29-48,49-30-11-3-12-31-49)59-43-55(53-38-19-21-40-57(53)59)45-24-23-25-46(42-45)56-44-60(58-41-22-20-39-54(56)58)62(50-32-13-4-14-33-50,51-34-15-5-16-35-51)52-36-17-6-18-37-52/h1-44H
InChIKeySHTSBHGPMJEBMH-UHFFFAOYSA-N
MW825.18 g/mol
LogP9.96
Rot. Bonds10

About triphenyl-[3-[3-(1-triphenylsilylindol-3-yl)phenyl]indol-1-yl]silane

triphenyl-[3-[3-(1-triphenylsilylindol-3-yl)phenyl]indol-1-yl]silane (PubChem CID 59307600) has the molecular formula C58H44N2Si2 and a molecular weight of 825.18 g/mol. Its IUPAC name is triphenyl-[3-[3-(1-triphenylsilylindol-3-yl)phenyl]indol-1-yl]silane.

Molecular Properties

Compound Nametriphenyl-[3-[3-(1-triphenylsilylindol-3-yl)phenyl]indol-1-yl]silane
PubChem CID59307600
Molecular FormulaC58H44N2Si2
Molecular Weight825.18 g/mol
Exact Mass824.30
IUPAC Nametriphenyl-[3-[3-(1-triphenylsilylindol-3-yl)phenyl]indol-1-yl]silane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)n2cc(-c3cccc(-c4cn([Si](c5ccccc5)(c5ccccc5)c5ccccc5)c5ccccc45)c3)c3ccccc32)cc1
InChIInChI=1S/C58H44N2Si2/c1-7-26-47(27-8-1)61(48-28-9-2-10-29-48,49-30-11-3-12-31-49)59-43-55(53-38-19-21-40-57(53)59)45-24-23-25-46(42-45)56-44-60(58-41-22-20-39-54(56)58)62(50-32-13-4-14-33-50,51-34-15-5-16-35-51)52-36-17-6-18-37-52/h1-44H
InChIKeySHTSBHGPMJEBMH-UHFFFAOYSA-N
XLogP9.96
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds10
Heavy Atoms62
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500825.18
LogP ≤ 59.96
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-phenyl-3-[3-[2-phenyl-6-(4-phenylphenyl)pyrimidin-4-yl]phenyl]indole
CID 154596791
tricyclo[6.6.0.02,6]tetradeca-1,3,5,7,9,11,13-heptaene
CID 101119071
2-[3-(1-methylindol-3-yl)phenyl]ethanamine
CID 82039841
tert-butyl 3-(3-phenylphenyl)indole-1-carboxylate
CID 150096513
9-[4-carbazol-9-yl-6-[3-[2-(3-phenylphenyl)phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole
CID 168742616
3-(3-bromophenyl)-1-pyridin-4-ylindole
CID 137385190
9-phenyl-1-[3-[3-phenyl-5-(9-phenylcarbazol-1-yl)phenyl]phenyl]carbazole
CID 71127197
9-phenyl-1-[2-(3-phenylphenyl)phenyl]carbazole
CID 175012916
9-[4-carbazol-9-yl-6-[3-[2-(4-phenylphenyl)phenyl]phenyl]-1,3,5-triazin-2-yl]carbazole
CID 168742511
3-[3-[3-[3-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]phenyl]-1,5-diphenylindole
CID 154596814
9-(4,6-diphenyl-1,3,5-triazin-2-yl)-1-[3-[3-[9-(4,6-diphenyl-1,3,5-triazin-2-yl)carbazol-1-yl]phenyl]phenyl]carbazole
CID 89296040
3-[3-[7-(4,6-diphenyl-1,3,5-triazin-2-yl)-9,9-dimethylfluoren-2-yl]phenyl]-1-phenylindole
CID 154596557

Frequently Asked Questions

What is the IUPAC name of triphenyl-[3-[3-(1-triphenylsilylindol-3-yl)phenyl]indol-1-yl]silane?
The IUPAC name of triphenyl-[3-[3-(1-triphenylsilylindol-3-yl)phenyl]indol-1-yl]silane (CID 59307600) is triphenyl-[3-[3-(1-triphenylsilylindol-3-yl)phenyl]indol-1-yl]silane.
What is the SMILES notation for triphenyl-[3-[3-(1-triphenylsilylindol-3-yl)phenyl]indol-1-yl]silane?
The canonical SMILES for triphenyl-[3-[3-(1-triphenylsilylindol-3-yl)phenyl]indol-1-yl]silane is c1ccc([Si](c2ccccc2)(c2ccccc2)n2cc(-c3cccc(-c4cn([Si](c5ccccc5)(c5ccccc5)c5ccccc5)c5ccccc45)c3)c3ccccc32)cc1.
What is the InChIKey of triphenyl-[3-[3-(1-triphenylsilylindol-3-yl)phenyl]indol-1-yl]silane?
The InChIKey is SHTSBHGPMJEBMH-UHFFFAOYSA-N. The full InChI is InChI=1S/C58H44N2Si2/c1-7-26-47(27-8-1)61(48-28-9-2-10-29-48,49-30-11-3-12-31-49)59-43-55(53-38-19-21-40-57(53)59)45-24-23-25-46(42-45)56-44-60(58-41-22-20-39-54(56)58)62(50-32-13-4-14-33-50,51-34-15-5-16-35-51)52-36-17-6-18-37-52/h1-44H.
What are the key properties of triphenyl-[3-[3-(1-triphenylsilylindol-3-yl)phenyl]indol-1-yl]silane?
triphenyl-[3-[3-(1-triphenylsilylindol-3-yl)phenyl]indol-1-yl]silane has a molecular weight of 825.18 g/mol, XLogP of 9.96, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triphenyl-[3-[3-(1-triphenylsilylindol-3-yl)phenyl]indol-1-yl]silane is sourced from PubChem (CID 59307600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).