[4-[2-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane

C66H45N3Si — CID 177276588

IUPAC[4-[2-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-n3c4ccccc4c4ccc(-n5c6ccccc6c6cc(-c7ccccc7-n7c8ccccc8c8ccccc87)ccc65)cc43)cc2)cc1
InChIInChI=1S/C66H45N3Si/c1-4-20-49(21-5-1)70(50-22-6-2-7-23-50,51-24-8-3-9-25-51)52-40-37-47(38-41-52)67-61-32-16-11-29-56(61)58-42-39-48(45-66(58)67)68-62-33-17-14-30-57(62)59-44-46(36-43-65(59)68)53-26-10-15-31-60(53)69-63-34-18-12-27-54(63)55-28-13-19-35-64(55)69/h1-45H
InChIKeyABUMOJOUJFCDSH-UHFFFAOYSA-N
MW908.19 g/mol
LogP14.02
Rot. Bonds8

About [4-[2-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane

[4-[2-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane (PubChem CID 177276588) has the molecular formula C66H45N3Si and a molecular weight of 908.19 g/mol. Its IUPAC name is [4-[2-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane.

Molecular Properties

Compound Name[4-[2-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane
PubChem CID177276588
Molecular FormulaC66H45N3Si
Molecular Weight908.19 g/mol
Exact Mass907.34
IUPAC Name[4-[2-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-n3c4ccccc4c4ccc(-n5c6ccccc6c6cc(-c7ccccc7-n7c8ccccc8c8ccccc87)ccc65)cc43)cc2)cc1
InChIInChI=1S/C66H45N3Si/c1-4-20-49(21-5-1)70(50-22-6-2-7-23-50,51-24-8-3-9-25-51)52-40-37-47(38-41-52)67-61-32-16-11-29-56(61)58-42-39-48(45-66(58)67)68-62-33-17-14-30-57(62)59-44-46(36-43-65(59)68)53-26-10-15-31-60(53)69-63-34-18-12-27-54(63)55-28-13-19-35-64(55)69/h1-45H
InChIKeyABUMOJOUJFCDSH-UHFFFAOYSA-N
XLogP14.02
TPSA14.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms70
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500908.19
LogP ≤ 514.02
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze [4-[2-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]carbazol-9-yl]phenyl]-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-[6-phenyl-9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane
CID 170515246
triphenyl-[9-[6-phenyl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]silane
CID 170515763
triphenyl-[9-[9-(2-phenylphenyl)carbazol-2-yl]carbazol-3-yl]silane
CID 170515042
[3-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]phenyl]-triphenylsilane
CID 162490205
triphenyl-[4-[2-[4-(9-phenylcarbazol-3-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
CID 166589053
triphenyl-[3-[2-[3-[9-(4-phenylphenyl)carbazol-3-yl]carbazol-9-yl]phenyl]phenyl]silane
CID 169290688
[9-[7-carbazol-9-yl-9-(4-phenylphenyl)carbazol-2-yl]carbazol-3-yl]-triphenylsilane
CID 170515024
[9-[9-(2,4-diphenylphenyl)carbazol-2-yl]carbazol-3-yl]-triphenylsilane
CID 170516153
triphenyl-[4-[2-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
CID 166589115
[9-[8-carbazol-9-yl-9-(2-phenylphenyl)carbazol-2-yl]carbazol-2-yl]-triphenylsilane
CID 170515569
[6-(4-carbazol-9-ylphenyl)-9-phenylcarbazol-2-yl]-triphenylsilane
CID 140778740
[8-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-3-yl]-triphenylsilane
CID 170516287

Frequently Asked Questions

What is the IUPAC name of [4-[2-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane?
The IUPAC name of [4-[2-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane (CID 177276588) is [4-[2-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane.
What is the SMILES notation for [4-[2-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane?
The canonical SMILES for [4-[2-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane is c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-n3c4ccccc4c4ccc(-n5c6ccccc6c6cc(-c7ccccc7-n7c8ccccc8c8ccccc87)ccc65)cc43)cc2)cc1.
What is the InChIKey of [4-[2-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane?
The InChIKey is ABUMOJOUJFCDSH-UHFFFAOYSA-N. The full InChI is InChI=1S/C66H45N3Si/c1-4-20-49(21-5-1)70(50-22-6-2-7-23-50,51-24-8-3-9-25-51)52-40-37-47(38-41-52)67-61-32-16-11-29-56(61)58-42-39-48(45-66(58)67)68-62-33-17-14-30-57(62)59-44-46(36-43-65(59)68)53-26-10-15-31-60(53)69-63-34-18-12-27-54(63)55-28-13-19-35-64(55)69/h1-45H.
What are the key properties of [4-[2-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane?
[4-[2-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane has a molecular weight of 908.19 g/mol, XLogP of 14.02, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-[3-(2-carbazol-9-ylphenyl)carbazol-9-yl]carbazol-9-yl]phenyl]-triphenylsilane is sourced from PubChem (CID 177276588), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).