(4-fluorophenyl)-diphenyl-(9-phenylcarbazol-2-yl)silane

C36H26FNSi — CID 160801303

IUPAC(4-fluorophenyl)-diphenyl-(9-phenylcarbazol-2-yl)silane
SMILESFc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C36H26FNSi/c37-27-20-22-31(23-21-27)39(29-14-6-2-7-15-29,30-16-8-3-9-17-30)32-24-25-34-33-18-10-11-19-35(33)38(36(34)26-32)28-12-4-1-5-13-28/h1-26H
InChIKeyZCEIIQWWEBOWKU-UHFFFAOYSA-N
MW519.70 g/mol
LogP6.30
Rot. Bonds5

About (4-fluorophenyl)-diphenyl-(9-phenylcarbazol-2-yl)silane

(4-fluorophenyl)-diphenyl-(9-phenylcarbazol-2-yl)silane (PubChem CID 160801303) has the molecular formula C36H26FNSi and a molecular weight of 519.70 g/mol. Its IUPAC name is (4-fluorophenyl)-diphenyl-(9-phenylcarbazol-2-yl)silane.

Molecular Properties

Compound Name(4-fluorophenyl)-diphenyl-(9-phenylcarbazol-2-yl)silane
PubChem CID160801303
Molecular FormulaC36H26FNSi
Molecular Weight519.70 g/mol
Exact Mass519.18
IUPAC Name(4-fluorophenyl)-diphenyl-(9-phenylcarbazol-2-yl)silane
SMILESFc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1
InChIInChI=1S/C36H26FNSi/c37-27-20-22-31(23-21-27)39(29-14-6-2-7-15-29,30-16-8-3-9-17-30)32-24-25-34-33-18-10-11-19-35(33)38(36(34)26-32)28-12-4-1-5-13-28/h1-26H
InChIKeyZCEIIQWWEBOWKU-UHFFFAOYSA-N
XLogP6.30
TPSA4.93 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms39
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500519.70
LogP ≤ 56.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze (4-fluorophenyl)-diphenyl-(9-phenylcarbazol-2-yl)silane 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

diphenyl-(9-phenylcarbazol-2-yl)-[3-(5-phenylindolo[3,2-b]carbazol-11-yl)phenyl]silane
CID 140842640
[7-carbazol-9-yl-9-(9-phenylcarbazol-3-yl)carbazol-2-yl]-triphenylsilane
CID 170516315
triphenyl-[3-[2-[2-(2-triphenylsilylcarbazol-9-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
CID 166588700
[6-(4-carbazol-9-ylphenyl)-9-phenylcarbazol-2-yl]-triphenylsilane
CID 140778740
bis(4-carbazol-9-ylphenyl)-diphenylsilane
CID 139043550
triphenyl-[9-(9-phenylcarbazol-1-yl)carbazol-2-yl]silane
CID 170515043
triphenyl-[4-[2-[2-(9-phenylcarbazol-2-yl)carbazol-9-yl]carbazol-9-yl]phenyl]silane
CID 166589115
(3-carbazol-9-ylphenyl)-triphenylsilane
CID 58926933
diphenyl-(9-phenylcarbazol-2-yl)-pyridin-2-ylsilane
CID 161189734
diphenyl-(9-phenylcarbazol-3-yl)-[9-(9-phenylcarbazol-3-yl)carbazol-3-yl]silane
CID 89393751
[8-carbazol-9-yl-9-(9-phenylcarbazol-2-yl)carbazol-2-yl]-triphenylsilane
CID 170516283
triphenyl-[6-phenyl-9-(9-phenylcarbazol-3-yl)carbazol-2-yl]silane
CID 170515813

Frequently Asked Questions

What is the IUPAC name of (4-fluorophenyl)-diphenyl-(9-phenylcarbazol-2-yl)silane?
The IUPAC name of (4-fluorophenyl)-diphenyl-(9-phenylcarbazol-2-yl)silane (CID 160801303) is (4-fluorophenyl)-diphenyl-(9-phenylcarbazol-2-yl)silane.
What is the SMILES notation for (4-fluorophenyl)-diphenyl-(9-phenylcarbazol-2-yl)silane?
The canonical SMILES for (4-fluorophenyl)-diphenyl-(9-phenylcarbazol-2-yl)silane is Fc1ccc([Si](c2ccccc2)(c2ccccc2)c2ccc3c4ccccc4n(-c4ccccc4)c3c2)cc1.
What is the InChIKey of (4-fluorophenyl)-diphenyl-(9-phenylcarbazol-2-yl)silane?
The InChIKey is ZCEIIQWWEBOWKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C36H26FNSi/c37-27-20-22-31(23-21-27)39(29-14-6-2-7-15-29,30-16-8-3-9-17-30)32-24-25-34-33-18-10-11-19-35(33)38(36(34)26-32)28-12-4-1-5-13-28/h1-26H.
What are the key properties of (4-fluorophenyl)-diphenyl-(9-phenylcarbazol-2-yl)silane?
(4-fluorophenyl)-diphenyl-(9-phenylcarbazol-2-yl)silane has a molecular weight of 519.70 g/mol, XLogP of 6.30, 5 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-diphenyl-(9-phenylcarbazol-2-yl)silane is sourced from PubChem (CID 160801303), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).