[9-[9-(2,3-diphenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane

C60H42N2Si — CID 170515325

IUPAC[9-[9-(2,3-diphenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4ccc(-n5c6ccccc6c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c65)cc43)c2-c2ccccc2)cc1
InChIInChI=1S/C60H42N2Si/c1-6-22-43(23-7-1)49-34-20-38-56(59(49)44-24-8-2-9-25-44)62-55-37-19-16-32-50(55)52-41-40-45(42-57(52)62)61-54-36-18-17-33-51(54)53-35-21-39-58(60(53)61)63(46-26-10-3-11-27-46,47-28-12-4-13-29-47)48-30-14-5-15-31-48/h1-42H
InChIKeyXKIGOLSQZZADFY-UHFFFAOYSA-N
MW819.10 g/mol
LogP12.59
Rot. Bonds8

About [9-[9-(2,3-diphenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane

[9-[9-(2,3-diphenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane (PubChem CID 170515325) has the molecular formula C60H42N2Si and a molecular weight of 819.10 g/mol. Its IUPAC name is [9-[9-(2,3-diphenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane.

Molecular Properties

Compound Name[9-[9-(2,3-diphenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane
PubChem CID170515325
Molecular FormulaC60H42N2Si
Molecular Weight819.10 g/mol
Exact Mass818.31
IUPAC Name[9-[9-(2,3-diphenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane
SMILESc1ccc(-c2cccc(-n3c4ccccc4c4ccc(-n5c6ccccc6c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c65)cc43)c2-c2ccccc2)cc1
InChIInChI=1S/C60H42N2Si/c1-6-22-43(23-7-1)49-34-20-38-56(59(49)44-24-8-2-9-25-44)62-55-37-19-16-32-50(55)52-41-40-45(42-57(52)62)61-54-36-18-17-33-51(54)53-35-21-39-58(60(53)61)63(46-26-10-3-11-27-46,47-28-12-4-13-29-47)48-30-14-5-15-31-48/h1-42H
InChIKeyXKIGOLSQZZADFY-UHFFFAOYSA-N
XLogP12.59
TPSA9.86 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms63
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500819.10
LogP ≤ 512.59
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'}

Analyze [9-[9-(2,3-diphenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

triphenyl-[9-[9-[2-(2-phenylphenyl)phenyl]carbazol-2-yl]carbazol-1-yl]silane
CID 170516362
triphenyl-[9-[9-[2-(3-phenylphenyl)phenyl]carbazol-2-yl]carbazol-1-yl]silane
CID 170515960
triphenyl-[9-[9-[4-(2-phenylphenyl)phenyl]carbazol-2-yl]carbazol-1-yl]silane
CID 170515084
[6-carbazol-9-yl-9-[9-(2-phenylphenyl)carbazol-3-yl]carbazol-1-yl]-triphenylsilane
CID 170515996
[8-carbazol-9-yl-9-[9-(3-phenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane
CID 170515630
[9-[7-carbazol-9-yl-9-(3-phenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane
CID 170515733
[1-carbazol-9-yl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]-triphenylsilane
CID 170514979
triphenyl-[9-[8-phenyl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-4-yl]silane
CID 170515756
[9-[8-carbazol-9-yl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]-triphenylsilane
CID 170515569
[9-[5-carbazol-9-yl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-4-yl]-triphenylsilane
CID 170516363
triphenyl-[2-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-1-yl]silane
CID 170516298
tert-butyl-diphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-1-yl]silane
CID 170516311

Frequently Asked Questions

What is the IUPAC name of [9-[9-(2,3-diphenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane?
The IUPAC name of [9-[9-(2,3-diphenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane (CID 170515325) is [9-[9-(2,3-diphenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane.
What is the SMILES notation for [9-[9-(2,3-diphenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane?
The canonical SMILES for [9-[9-(2,3-diphenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane is c1ccc(-c2cccc(-n3c4ccccc4c4ccc(-n5c6ccccc6c6cccc([Si](c7ccccc7)(c7ccccc7)c7ccccc7)c65)cc43)c2-c2ccccc2)cc1.
What is the InChIKey of [9-[9-(2,3-diphenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane?
The InChIKey is XKIGOLSQZZADFY-UHFFFAOYSA-N. The full InChI is InChI=1S/C60H42N2Si/c1-6-22-43(23-7-1)49-34-20-38-56(59(49)44-24-8-2-9-25-44)62-55-37-19-16-32-50(55)52-41-40-45(42-57(52)62)61-54-36-18-17-33-51(54)53-35-21-39-58(60(53)61)63(46-26-10-3-11-27-46,47-28-12-4-13-29-47)48-30-14-5-15-31-48/h1-42H.
What are the key properties of [9-[9-(2,3-diphenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane?
[9-[9-(2,3-diphenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane has a molecular weight of 819.10 g/mol, XLogP of 12.59, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [9-[9-(2,3-diphenylphenyl)carbazol-2-yl]carbazol-1-yl]-triphenylsilane is sourced from PubChem (CID 170515325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).