CID 11811178

C7H6BrGe — CID 11811178

IUPAC—
SMILES[Ge]Cc1ccc(Br)cc1
InChIInChI=1S/C7H6BrGe/c8-7-3-1-6(5-9)2-4-7/h1-4H,5H2
InChIKeyDISBBLYMZSONMI-UHFFFAOYSA-N
MW242.64 g/mol
LogP2.12
Rot. Bonds1

About CID 11811178

CID 11811178 (PubChem CID 11811178) has the molecular formula C7H6BrGe and a molecular weight of 242.64 g/mol.

Molecular Properties

Compound NameCID 11811178
PubChem CID11811178
Molecular FormulaC7H6BrGe
Molecular Weight242.64 g/mol
Exact Mass242.89
IUPAC Name—
SMILES[Ge]Cc1ccc(Br)cc1
InChIInChI=1S/C7H6BrGe/c8-7-3-1-6(5-9)2-4-7/h1-4H,5H2
InChIKeyDISBBLYMZSONMI-UHFFFAOYSA-N
XLogP2.12
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.64
LogP ≤ 52.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

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CID 162716902
[(4-bromophenyl)-dideuteriomethyl]azanium
CID 140689905
zinc;1-bromo-4-ethylbenzene;bromide
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[4-[(4-bromophenyl)methyl]phenyl]methanamine
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Frequently Asked Questions

What is the IUPAC name of CID 11811178?
The IUPAC name of CID 11811178 (CID 11811178) is not available.
What is the SMILES notation for CID 11811178?
The canonical SMILES for CID 11811178 is [Ge]Cc1ccc(Br)cc1.
What is the InChIKey of CID 11811178?
The InChIKey is DISBBLYMZSONMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6BrGe/c8-7-3-1-6(5-9)2-4-7/h1-4H,5H2.
What are the key properties of CID 11811178?
CID 11811178 has a molecular weight of 242.64 g/mol, XLogP of 2.12, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11811178 is sourced from PubChem (CID 11811178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).