(1,2-difluoro-2-phenylethenyl)-triphenylgermane

C26H20F2Ge — CID 5232980

IUPAC(1,2-difluoro-2-phenylethenyl)-triphenylgermane
SMILESFC(=C(F)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C26H20F2Ge/c27-25(21-13-5-1-6-14-21)26(28)29(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChIKeyUTMIITGXORRUSV-UHFFFAOYSA-N
MW443.05 g/mol
LogP5.00
Rot. Bonds5

About (1,2-difluoro-2-phenylethenyl)-triphenylgermane

(1,2-difluoro-2-phenylethenyl)-triphenylgermane (PubChem CID 5232980) has the molecular formula C26H20F2Ge and a molecular weight of 443.05 g/mol. Its IUPAC name is (1,2-difluoro-2-phenylethenyl)-triphenylgermane.

Molecular Properties

Compound Name(1,2-difluoro-2-phenylethenyl)-triphenylgermane
PubChem CID5232980
Molecular FormulaC26H20F2Ge
Molecular Weight443.05 g/mol
Exact Mass444.07
IUPAC Name(1,2-difluoro-2-phenylethenyl)-triphenylgermane
SMILESFC(=C(F)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
InChIInChI=1S/C26H20F2Ge/c27-25(21-13-5-1-6-14-21)26(28)29(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChIKeyUTMIITGXORRUSV-UHFFFAOYSA-N
XLogP5.00
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500443.05
LogP ≤ 55.00
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Analyze (1,2-difluoro-2-phenylethenyl)-triphenylgermane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1,2-difluoro-2-phenylethenyl)-triphenylgermane?
The IUPAC name of (1,2-difluoro-2-phenylethenyl)-triphenylgermane (CID 5232980) is (1,2-difluoro-2-phenylethenyl)-triphenylgermane.
What is the SMILES notation for (1,2-difluoro-2-phenylethenyl)-triphenylgermane?
The canonical SMILES for (1,2-difluoro-2-phenylethenyl)-triphenylgermane is FC(=C(F)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1.
What is the InChIKey of (1,2-difluoro-2-phenylethenyl)-triphenylgermane?
The InChIKey is UTMIITGXORRUSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20F2Ge/c27-25(21-13-5-1-6-14-21)26(28)29(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H.
What are the key properties of (1,2-difluoro-2-phenylethenyl)-triphenylgermane?
(1,2-difluoro-2-phenylethenyl)-triphenylgermane has a molecular weight of 443.05 g/mol, XLogP of 5.00, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1,2-difluoro-2-phenylethenyl)-triphenylgermane is sourced from PubChem (CID 5232980), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).