potassium trifluoro-[(Z)-2-phenylethenyl]boranuide

C8H7BF3K — CID 23671305

IUPACpotassium trifluoro-[(Z)-2-phenylethenyl]boranuide
SMILESF[B-](F)(F)/C=C\c1ccccc1.[K+]
InChIInChI=1S/C8H7BF3.K/c10-9(11,12)7-6-8-4-2-1-3-5-8;/h1-7H;/q-1;+1/b7-6-;
InChIKeyNONAUTDEFRJJII-NAFXZHHSSA-N
MW210.05 g/mol
LogP0.09
Rot. Bonds2

About potassium trifluoro-[(Z)-2-phenylethenyl]boranuide

potassium trifluoro-[(Z)-2-phenylethenyl]boranuide (PubChem CID 23671305) has the molecular formula C8H7BF3K and a molecular weight of 210.05 g/mol. Its IUPAC name is potassium trifluoro-[(Z)-2-phenylethenyl]boranuide.

Molecular Properties

Compound Namepotassium trifluoro-[(Z)-2-phenylethenyl]boranuide
PubChem CID23671305
Molecular FormulaC8H7BF3K
Molecular Weight210.05 g/mol
Exact Mass210.02
IUPAC Namepotassium trifluoro-[(Z)-2-phenylethenyl]boranuide
SMILESF[B-](F)(F)/C=C\c1ccccc1.[K+]
InChIInChI=1S/C8H7BF3.K/c10-9(11,12)7-6-8-4-2-1-3-5-8;/h1-7H;/q-1;+1/b7-6-;
InChIKeyNONAUTDEFRJJII-NAFXZHHSSA-N
XLogP0.09
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.05
LogP ≤ 50.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

potassium trifluoro-[(E)-2-(2-fluorophenyl)ethenyl]boranuide
CID 131232563
potassium trifluoro-[(E)-3-phenylprop-2-enoyl]boranuide
CID 164673891
trifluoro-[(E)-3-phenylprop-2-enyl]boranuide
CID 101487088
sodium triphenyl(2-phenylethenyl)boranuide
CID 139607406
CID 70567885
CID 70567885
CID 70569152
CID 70569152
potassium trifluoro-[(Z)-4-phenylbut-1-enyl]boranuide
CID 23677745
lithium tris(4-fluorophenyl)-(2-phenylethenyl)boranuide
CID 131719333
methyl-bis(2,3,4,5,6-pentafluorophenyl)-[(E)-2-phenylethenyl]boranuide
CID 101181574
4-phenylbuta-1,3-dienylbenzene
CID 162273071
[(1Z,3Z)-4-phenylbuta-1,3-dienyl]benzene
CID 139179602
hydride;rubidium(1+);stilbene
CID 173437843

Frequently Asked Questions

What is the IUPAC name of potassium trifluoro-[(Z)-2-phenylethenyl]boranuide?
The IUPAC name of potassium trifluoro-[(Z)-2-phenylethenyl]boranuide (CID 23671305) is potassium trifluoro-[(Z)-2-phenylethenyl]boranuide.
What is the SMILES notation for potassium trifluoro-[(Z)-2-phenylethenyl]boranuide?
The canonical SMILES for potassium trifluoro-[(Z)-2-phenylethenyl]boranuide is F[B-](F)(F)/C=C\c1ccccc1.[K+].
What is the InChIKey of potassium trifluoro-[(Z)-2-phenylethenyl]boranuide?
The InChIKey is NONAUTDEFRJJII-NAFXZHHSSA-N. The full InChI is InChI=1S/C8H7BF3.K/c10-9(11,12)7-6-8-4-2-1-3-5-8;/h1-7H;/q-1;+1/b7-6-;.
What are the key properties of potassium trifluoro-[(Z)-2-phenylethenyl]boranuide?
potassium trifluoro-[(Z)-2-phenylethenyl]boranuide has a molecular weight of 210.05 g/mol, XLogP of 0.09, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium trifluoro-[(Z)-2-phenylethenyl]boranuide is sourced from PubChem (CID 23671305), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).