bis(4-fluorophenyl)-(2-imidazol-1-ylethyl)silane

C17H16F2N2Si — CID 173417874

IUPACbis(4-fluorophenyl)-(2-imidazol-1-ylethyl)silane
SMILESFc1ccc([SiH](CCn2ccnc2)c2ccc(F)cc2)cc1
InChIInChI=1S/C17H16F2N2Si/c18-14-1-5-16(6-2-14)22(12-11-21-10-9-20-13-21)17-7-3-15(19)4-8-17/h1-10,13,22H,11-12H2
InChIKeyDFBVEBVFHPCTJU-UHFFFAOYSA-N
MW314.41 g/mol
LogP2.20
Rot. Bonds5

About bis(4-fluorophenyl)-(2-imidazol-1-ylethyl)silane

bis(4-fluorophenyl)-(2-imidazol-1-ylethyl)silane (PubChem CID 173417874) has the molecular formula C17H16F2N2Si and a molecular weight of 314.41 g/mol. Its IUPAC name is bis(4-fluorophenyl)-(2-imidazol-1-ylethyl)silane.

Molecular Properties

Compound Namebis(4-fluorophenyl)-(2-imidazol-1-ylethyl)silane
PubChem CID173417874
Molecular FormulaC17H16F2N2Si
Molecular Weight314.41 g/mol
Exact Mass314.11
IUPAC Namebis(4-fluorophenyl)-(2-imidazol-1-ylethyl)silane
SMILESFc1ccc([SiH](CCn2ccnc2)c2ccc(F)cc2)cc1
InChIInChI=1S/C17H16F2N2Si/c18-14-1-5-16(6-2-14)22(12-11-21-10-9-20-13-21)17-7-3-15(19)4-8-17/h1-10,13,22H,11-12H2
InChIKeyDFBVEBVFHPCTJU-UHFFFAOYSA-N
XLogP2.20
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.41
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

(1-Ethyl-3-methylimidazol-3-ium-2-yl)-diphenylphosphane tetrafluoroborate
CID 15945317
(1,3-Dimethylimidazol-1-ium-2-yl)-diphenyl-sulfanylidene-lambda5-phosphane chloride
CID 16196144
2-(diphenylphosphino)-1-methyl-1H-imidazole
CID 3610633
1-(Triphenylstannyl)-1H-imidazole
CID 273084
1-[4,4-bis(4-fluorophenyl)-3-butenyl]-1H-imidazole
CID 70697558
1-(1-Fluoro-2,2-diphenylethenyl)imidazole
CID 20329453
Diphenyl-(1,1,2,2-tetrafluoro-2-imidazol-1-ylethyl)phosphane
CID 130318739
CID 162408281
CID 162408281
CID 177852785
CID 177852785
1-Butyl-2-diphenylphosphino-3-methylimidazolium hexafluorophosphate
CID 11476890
(1-Butyl-3-methylimidazol-3-ium-2-yl)-diphenylphosphane
CID 11476891
3-Ethyl-1-methyl-1H-imidazol-3-ium tetraphenylborate
CID 12392667

Frequently Asked Questions

What is the IUPAC name of bis(4-fluorophenyl)-(2-imidazol-1-ylethyl)silane?
The IUPAC name of bis(4-fluorophenyl)-(2-imidazol-1-ylethyl)silane (CID 173417874) is bis(4-fluorophenyl)-(2-imidazol-1-ylethyl)silane.
What is the SMILES notation for bis(4-fluorophenyl)-(2-imidazol-1-ylethyl)silane?
The canonical SMILES for bis(4-fluorophenyl)-(2-imidazol-1-ylethyl)silane is Fc1ccc([SiH](CCn2ccnc2)c2ccc(F)cc2)cc1.
What is the InChIKey of bis(4-fluorophenyl)-(2-imidazol-1-ylethyl)silane?
The InChIKey is DFBVEBVFHPCTJU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16F2N2Si/c18-14-1-5-16(6-2-14)22(12-11-21-10-9-20-13-21)17-7-3-15(19)4-8-17/h1-10,13,22H,11-12H2.
What are the key properties of bis(4-fluorophenyl)-(2-imidazol-1-ylethyl)silane?
bis(4-fluorophenyl)-(2-imidazol-1-ylethyl)silane has a molecular weight of 314.41 g/mol, XLogP of 2.20, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(4-fluorophenyl)-(2-imidazol-1-ylethyl)silane is sourced from PubChem (CID 173417874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).