phenylgermane;hydrobromide

C6H9BrGe — CID 175066867

IUPACphenylgermane;hydrobromide
SMILESBr.[GeH3]c1ccccc1
InChIInChI=1S/C6H8Ge.BrH/c7-6-4-2-1-3-5-6;/h1-5H,7H3;1H
InChIKeyLAUVENJLJREUNM-UHFFFAOYSA-N
MW233.65 g/mol
LogP0.26
Rot. Bonds

About phenylgermane;hydrobromide

phenylgermane;hydrobromide (PubChem CID 175066867) has the molecular formula C6H9BrGe and a molecular weight of 233.65 g/mol. Its IUPAC name is phenylgermane;hydrobromide.

Molecular Properties

Compound Namephenylgermane;hydrobromide
PubChem CID175066867
Molecular FormulaC6H9BrGe
Molecular Weight233.65 g/mol
Exact Mass233.91
IUPAC Namephenylgermane;hydrobromide
SMILESBr.[GeH3]c1ccccc1
InChIInChI=1S/C6H8Ge.BrH/c7-6-4-2-1-3-5-6;/h1-5H,7H3;1H
InChIKeyLAUVENJLJREUNM-UHFFFAOYSA-N
XLogP0.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.65
LogP ≤ 50.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of phenylgermane;hydrobromide?
The IUPAC name of phenylgermane;hydrobromide (CID 175066867) is phenylgermane;hydrobromide.
What is the SMILES notation for phenylgermane;hydrobromide?
The canonical SMILES for phenylgermane;hydrobromide is Br.[GeH3]c1ccccc1.
What is the InChIKey of phenylgermane;hydrobromide?
The InChIKey is LAUVENJLJREUNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H8Ge.BrH/c7-6-4-2-1-3-5-6;/h1-5H,7H3;1H.
What are the key properties of phenylgermane;hydrobromide?
phenylgermane;hydrobromide has a molecular weight of 233.65 g/mol, XLogP of 0.26, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for phenylgermane;hydrobromide is sourced from PubChem (CID 175066867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).