hydron;1-iodonaphthalene;tetrafluoroborate

C10H8BF4I — CID 174814752

IUPAChydron;1-iodonaphthalene;tetrafluoroborate
SMILESF[B-](F)(F)F.Ic1cccc2ccccc12.[H+]
InChIInChI=1S/C10H7I.BF4/c11-10-7-3-5-8-4-1-2-6-9(8)10;2-1(3,4)5/h1-7H;/q;-1/p+1
InChIKeyOXUWTNQBLJSNAC-UHFFFAOYSA-O
MW341.88 g/mol
LogP4.86
Rot. Bonds

About hydron;1-iodonaphthalene;tetrafluoroborate

hydron;1-iodonaphthalene;tetrafluoroborate (PubChem CID 174814752) has the molecular formula C10H8BF4I and a molecular weight of 341.88 g/mol. Its IUPAC name is hydron;1-iodonaphthalene;tetrafluoroborate.

Molecular Properties

Compound Namehydron;1-iodonaphthalene;tetrafluoroborate
PubChem CID174814752
Molecular FormulaC10H8BF4I
Molecular Weight341.88 g/mol
Exact Mass341.97
IUPAC Namehydron;1-iodonaphthalene;tetrafluoroborate
SMILESF[B-](F)(F)F.Ic1cccc2ccccc12.[H+]
InChIInChI=1S/C10H7I.BF4/c11-10-7-3-5-8-4-1-2-6-9(8)10;2-1(3,4)5/h1-7H;/q;-1/p+1
InChIKeyOXUWTNQBLJSNAC-UHFFFAOYSA-O
XLogP4.86
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.88
LogP ≤ 54.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

5-iodo-1,4-dinaphthalen-1-ylnaphthalene
CID 145347874
potassium;1-chloronaphthalene;tetrafluoroborate
CID 175591005
1-iodo-10-phenylanthracene
CID 141156342
naphthalene-1-carbonyl iodide
CID 87393513
N-(2-iodophenyl)naphthalene-1-carboxamide
CID 11660752
difluoro(naphthalen-1-yl)phosphane
CID 102048113
azanylidyneazanium;naphthalene;tetrafluoroborate
CID 87197923
N-[(2-iodophenyl)methyl]-1-naphthalen-1-ylethanamine
CID 68766120
phenanthrene;sulfane
CID 159172584
phenanthrene;phosphane
CID 161431298
sodium;1-fluoronaphthalene;hydride
CID 174852667
magnesium;1-fluoronaphthalene;dibromide
CID 174875222

Frequently Asked Questions

What is the IUPAC name of hydron;1-iodonaphthalene;tetrafluoroborate?
The IUPAC name of hydron;1-iodonaphthalene;tetrafluoroborate (CID 174814752) is hydron;1-iodonaphthalene;tetrafluoroborate.
What is the SMILES notation for hydron;1-iodonaphthalene;tetrafluoroborate?
The canonical SMILES for hydron;1-iodonaphthalene;tetrafluoroborate is F[B-](F)(F)F.Ic1cccc2ccccc12.[H+].
What is the InChIKey of hydron;1-iodonaphthalene;tetrafluoroborate?
The InChIKey is OXUWTNQBLJSNAC-UHFFFAOYSA-O. The full InChI is InChI=1S/C10H7I.BF4/c11-10-7-3-5-8-4-1-2-6-9(8)10;2-1(3,4)5/h1-7H;/q;-1/p+1.
What are the key properties of hydron;1-iodonaphthalene;tetrafluoroborate?
hydron;1-iodonaphthalene;tetrafluoroborate has a molecular weight of 341.88 g/mol, XLogP of 4.86, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;1-iodonaphthalene;tetrafluoroborate is sourced from PubChem (CID 174814752), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).