benzoylgermyl(phenyl)methanone

C14H12GeO2 — CID 154028380

IUPACbenzoylgermyl(phenyl)methanone
SMILESO=C([GeH2]C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C14H12GeO2/c16-13(11-7-3-1-4-8-11)15-14(17)12-9-5-2-6-10-12/h1-10H,15H2
InChIKeyZWOMWYYMULTFNI-UHFFFAOYSA-N
MW284.86 g/mol
LogP1.84
Rot. Bonds4

About benzoylgermyl(phenyl)methanone

benzoylgermyl(phenyl)methanone (PubChem CID 154028380) has the molecular formula C14H12GeO2 and a molecular weight of 284.86 g/mol. Its IUPAC name is benzoylgermyl(phenyl)methanone.

Molecular Properties

Compound Namebenzoylgermyl(phenyl)methanone
PubChem CID154028380
Molecular FormulaC14H12GeO2
Molecular Weight284.86 g/mol
Exact Mass286.00
IUPAC Namebenzoylgermyl(phenyl)methanone
SMILESO=C([GeH2]C(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C14H12GeO2/c16-13(11-7-3-1-4-8-11)15-14(17)12-9-5-2-6-10-12/h1-10H,15H2
InChIKeyZWOMWYYMULTFNI-UHFFFAOYSA-N
XLogP1.84
TPSA34.14 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.86
LogP ≤ 51.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

bis(1,2-diphenylethane-1,2-dione);hydrogen peroxide
CID 18415505
bis(1,2-diphenylethane-1,2-dione);dihydrochloride
CID 67930699
1,2-diphenylethane-1,2-dione bromide
CID 86754555
1,2-diphenylethane-1,2-dione;hydrofluoride
CID 158476796
1,2-diphenylethane-1,2-dione;iron
CID 70488368
1,2-diphenylethane-1,2-dione;sulfane
CID 159672950
diphenylmethanone
CID 3102
2,3-dibenzoyl-1,4-diphenylbutane-1,4-dione
CID 4277936
diphenylmethanone;gold
CID 174931146
benzoic acid;zirconium
CID 173089080
cobalt(2+);diphenylmethanone
CID 19033779
cyclodecapentaenecarboxylic acid;methane
CID 162272407

Frequently Asked Questions

What is the IUPAC name of benzoylgermyl(phenyl)methanone?
The IUPAC name of benzoylgermyl(phenyl)methanone (CID 154028380) is benzoylgermyl(phenyl)methanone.
What is the SMILES notation for benzoylgermyl(phenyl)methanone?
The canonical SMILES for benzoylgermyl(phenyl)methanone is O=C([GeH2]C(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of benzoylgermyl(phenyl)methanone?
The InChIKey is ZWOMWYYMULTFNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12GeO2/c16-13(11-7-3-1-4-8-11)15-14(17)12-9-5-2-6-10-12/h1-10H,15H2.
What are the key properties of benzoylgermyl(phenyl)methanone?
benzoylgermyl(phenyl)methanone has a molecular weight of 284.86 g/mol, XLogP of 1.84, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for benzoylgermyl(phenyl)methanone is sourced from PubChem (CID 154028380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).