hydron;triphenylstannane

C18H17Sn+ — CID 174928109

IUPAChydron;triphenylstannane
SMILES[H+].c1ccc([SnH](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/3C6H5.Sn.H/c3*1-2-4-6-5-3-1;;/h3*1-5H;;/p+1
InChIKeyNFHRNKANAAGQOH-UHFFFAOYSA-O
MW352.05 g/mol
LogP2.05
Rot. Bonds3

About hydron;triphenylstannane

hydron;triphenylstannane (PubChem CID 174928109) has the molecular formula C18H17Sn+ and a molecular weight of 352.05 g/mol. Its IUPAC name is hydron;triphenylstannane.

Molecular Properties

Compound Namehydron;triphenylstannane
PubChem CID174928109
Molecular FormulaC18H17Sn+
Molecular Weight352.05 g/mol
Exact Mass353.03
IUPAC Namehydron;triphenylstannane
SMILES[H+].c1ccc([SnH](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/3C6H5.Sn.H/c3*1-2-4-6-5-3-1;;/h3*1-5H;;/p+1
InChIKeyNFHRNKANAAGQOH-UHFFFAOYSA-O
XLogP2.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.05
LogP ≤ 52.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of hydron;triphenylstannane?
The IUPAC name of hydron;triphenylstannane (CID 174928109) is hydron;triphenylstannane.
What is the SMILES notation for hydron;triphenylstannane?
The canonical SMILES for hydron;triphenylstannane is [H+].c1ccc([SnH](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of hydron;triphenylstannane?
The InChIKey is NFHRNKANAAGQOH-UHFFFAOYSA-O. The full InChI is InChI=1S/3C6H5.Sn.H/c3*1-2-4-6-5-3-1;;/h3*1-5H;;/p+1.
What are the key properties of hydron;triphenylstannane?
hydron;triphenylstannane has a molecular weight of 352.05 g/mol, XLogP of 2.05, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hydron;triphenylstannane is sourced from PubChem (CID 174928109), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).