triphenylgermyl acetate

C20H18GeO2 — CID 16682782

IUPACtriphenylgermyl acetate
SMILESCC(=O)O[Ge](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H18GeO2/c1-17(22)23-21(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3
InChIKeyULRQISXVXNUQSP-UHFFFAOYSA-N
MW362.97 g/mol
LogP2.22
Rot. Bonds4

About triphenylgermyl acetate

triphenylgermyl acetate (PubChem CID 16682782) has the molecular formula C20H18GeO2 and a molecular weight of 362.97 g/mol. Its IUPAC name is triphenylgermyl acetate.

Molecular Properties

Compound Nametriphenylgermyl acetate
PubChem CID16682782
Molecular FormulaC20H18GeO2
Molecular Weight362.97 g/mol
Exact Mass364.05
IUPAC Nametriphenylgermyl acetate
SMILESCC(=O)O[Ge](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C20H18GeO2/c1-17(22)23-21(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3
InChIKeyULRQISXVXNUQSP-UHFFFAOYSA-N
XLogP2.22
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500362.97
LogP ≤ 52.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of triphenylgermyl acetate?
The IUPAC name of triphenylgermyl acetate (CID 16682782) is triphenylgermyl acetate.
What is the SMILES notation for triphenylgermyl acetate?
The canonical SMILES for triphenylgermyl acetate is CC(=O)O[Ge](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of triphenylgermyl acetate?
The InChIKey is ULRQISXVXNUQSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18GeO2/c1-17(22)23-21(18-11-5-2-6-12-18,19-13-7-3-8-14-19)20-15-9-4-10-16-20/h2-16H,1H3.
What are the key properties of triphenylgermyl acetate?
triphenylgermyl acetate has a molecular weight of 362.97 g/mol, XLogP of 2.22, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triphenylgermyl acetate is sourced from PubChem (CID 16682782), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).