diphenylmethylbenzene;tetrafluorostannane;fluoride

C19H15F5Sn — CID 2723963

IUPACdiphenylmethylbenzene;tetrafluorostannane;fluoride
SMILESF[Sn](F)(F)F.[F-].c1ccc([C+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H15.5FH.Sn/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;/h1-15H;5*1H;/q+1;;;;;;+4/p-5
InChIKeyQMERQMBKPLRRLS-UHFFFAOYSA-I
MW457.03 g/mol
LogP3.01
Rot. Bonds3

About diphenylmethylbenzene;tetrafluorostannane;fluoride

diphenylmethylbenzene;tetrafluorostannane;fluoride (PubChem CID 2723963) has the molecular formula C19H15F5Sn and a molecular weight of 457.03 g/mol. Its IUPAC name is diphenylmethylbenzene;tetrafluorostannane;fluoride.

Molecular Properties

Compound Namediphenylmethylbenzene;tetrafluorostannane;fluoride
PubChem CID2723963
Molecular FormulaC19H15F5Sn
Molecular Weight457.03 g/mol
Exact Mass458.01
IUPAC Namediphenylmethylbenzene;tetrafluorostannane;fluoride
SMILESF[Sn](F)(F)F.[F-].c1ccc([C+](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H15.5FH.Sn/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;/h1-15H;5*1H;/q+1;;;;;;+4/p-5
InChIKeyQMERQMBKPLRRLS-UHFFFAOYSA-I
XLogP3.01
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500457.03
LogP ≤ 53.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of diphenylmethylbenzene;tetrafluorostannane;fluoride?
The IUPAC name of diphenylmethylbenzene;tetrafluorostannane;fluoride (CID 2723963) is diphenylmethylbenzene;tetrafluorostannane;fluoride.
What is the SMILES notation for diphenylmethylbenzene;tetrafluorostannane;fluoride?
The canonical SMILES for diphenylmethylbenzene;tetrafluorostannane;fluoride is F[Sn](F)(F)F.[F-].c1ccc([C+](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of diphenylmethylbenzene;tetrafluorostannane;fluoride?
The InChIKey is QMERQMBKPLRRLS-UHFFFAOYSA-I. The full InChI is InChI=1S/C19H15.5FH.Sn/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;;;;;;/h1-15H;5*1H;/q+1;;;;;;+4/p-5.
What are the key properties of diphenylmethylbenzene;tetrafluorostannane;fluoride?
diphenylmethylbenzene;tetrafluorostannane;fluoride has a molecular weight of 457.03 g/mol, XLogP of 3.01, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for diphenylmethylbenzene;tetrafluorostannane;fluoride is sourced from PubChem (CID 2723963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).