[4-(9H-carbazol-1-yl)phenyl]-triphenylsilane

C36H27NSi — CID 141080008

IUPAC[4-(9H-carbazol-1-yl)phenyl]-triphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-c3cccc4c3[nH]c3ccccc34)cc2)cc1
InChIInChI=1S/C36H27NSi/c1-4-13-28(14-5-1)38(29-15-6-2-7-16-29,30-17-8-3-9-18-30)31-25-23-27(24-26-31)32-20-12-21-34-33-19-10-11-22-35(33)37-36(32)34/h1-26,37H
InChIKeyMDAPAKWTCPDKJR-UHFFFAOYSA-N
MW501.71 g/mol
LogP6.37
Rot. Bonds5

About [4-(9H-carbazol-1-yl)phenyl]-triphenylsilane

[4-(9H-carbazol-1-yl)phenyl]-triphenylsilane (PubChem CID 141080008) has the molecular formula C36H27NSi and a molecular weight of 501.71 g/mol. Its IUPAC name is [4-(9H-carbazol-1-yl)phenyl]-triphenylsilane.

Molecular Properties

Compound Name[4-(9H-carbazol-1-yl)phenyl]-triphenylsilane
PubChem CID141080008
Molecular FormulaC36H27NSi
Molecular Weight501.71 g/mol
Exact Mass501.19
IUPAC Name[4-(9H-carbazol-1-yl)phenyl]-triphenylsilane
SMILESc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-c3cccc4c3[nH]c3ccccc34)cc2)cc1
InChIInChI=1S/C36H27NSi/c1-4-13-28(14-5-1)38(29-15-6-2-7-16-29,30-17-8-3-9-18-30)31-25-23-27(24-26-31)32-20-12-21-34-33-19-10-11-22-35(33)37-36(32)34/h1-26,37H
InChIKeyMDAPAKWTCPDKJR-UHFFFAOYSA-N
XLogP6.37
TPSA15.79 Ų
H-Bond Donors1
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms38
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500501.71
LogP ≤ 56.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 100

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-[4-[4-[4-[4-(9H-carbazol-1-yl)phenyl]phenyl]phenyl]phenyl]-9H-carbazole
CID 175958773
1-[4-[1-[4-(9H-carbazol-1-yl)phenyl]-2,2-diphenylethenyl]phenyl]-9H-carbazole
CID 155666000
1-(3,4-diphenylphenyl)-9H-carbazole
CID 141489388
1-[4-[[4-(9H-carbazol-1-yl)phenyl]-diphenylmethyl]phenyl]-9H-carbazole
CID 141146048
1-[4-(2-bromophenyl)phenyl]-9H-carbazole
CID 175063939
bis[4-(9H-carbazol-1-yl)phenyl]diazene
CID 140514298
1-[4-(4,6-diphenylpyrimidin-2-yl)phenyl]-9H-carbazole
CID 155673306
diphenylphosphane;1-phenyl-9H-carbazole
CID 158040187
1-[2-(9H-carbazol-1-yl)phenyl]-9H-carbazole
CID 66618059
1-(3-bromo-4-phenylphenyl)-9H-carbazole
CID 175063940
1-(6-phenyl-2-pyridinyl)-9H-carbazole
CID 171438775
1-(4-prop-1-enylphenyl)-9H-carbazole
CID 175584569

Frequently Asked Questions

What is the IUPAC name of [4-(9H-carbazol-1-yl)phenyl]-triphenylsilane?
The IUPAC name of [4-(9H-carbazol-1-yl)phenyl]-triphenylsilane (CID 141080008) is [4-(9H-carbazol-1-yl)phenyl]-triphenylsilane.
What is the SMILES notation for [4-(9H-carbazol-1-yl)phenyl]-triphenylsilane?
The canonical SMILES for [4-(9H-carbazol-1-yl)phenyl]-triphenylsilane is c1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc(-c3cccc4c3[nH]c3ccccc34)cc2)cc1.
What is the InChIKey of [4-(9H-carbazol-1-yl)phenyl]-triphenylsilane?
The InChIKey is MDAPAKWTCPDKJR-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H27NSi/c1-4-13-28(14-5-1)38(29-15-6-2-7-16-29,30-17-8-3-9-18-30)31-25-23-27(24-26-31)32-20-12-21-34-33-19-10-11-22-35(33)37-36(32)34/h1-26,37H.
What are the key properties of [4-(9H-carbazol-1-yl)phenyl]-triphenylsilane?
[4-(9H-carbazol-1-yl)phenyl]-triphenylsilane has a molecular weight of 501.71 g/mol, XLogP of 6.37, 5 rotatable bonds, 1 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(9H-carbazol-1-yl)phenyl]-triphenylsilane is sourced from PubChem (CID 141080008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).