[(E)-2-(furan-2-yl)ethenyl] triphenylgermylformate

C25H20GeO3 — CID 10939124

IUPAC[(E)-2-(furan-2-yl)ethenyl] triphenylgermylformate
SMILESO=C(O/C=C/c1ccco1)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H20GeO3/c27-25(29-20-18-24-17-10-19-28-24)26(21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-20H/b20-18+
InChIKeyFGAQMSFEAHOSIG-CZIZESTLSA-N
MW441.04 g/mol
LogP4.14
Rot. Bonds6

About [(E)-2-(furan-2-yl)ethenyl] triphenylgermylformate

[(E)-2-(furan-2-yl)ethenyl] triphenylgermylformate (PubChem CID 10939124) has the molecular formula C25H20GeO3 and a molecular weight of 441.04 g/mol. Its IUPAC name is [(E)-2-(furan-2-yl)ethenyl] triphenylgermylformate.

Molecular Properties

Compound Name[(E)-2-(furan-2-yl)ethenyl] triphenylgermylformate
PubChem CID10939124
Molecular FormulaC25H20GeO3
Molecular Weight441.04 g/mol
Exact Mass442.06
IUPAC Name[(E)-2-(furan-2-yl)ethenyl] triphenylgermylformate
SMILESO=C(O/C=C/c1ccco1)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1
InChIInChI=1S/C25H20GeO3/c27-25(29-20-18-24-17-10-19-28-24)26(21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-20H/b20-18+
InChIKeyFGAQMSFEAHOSIG-CZIZESTLSA-N
XLogP4.14
TPSA39.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500441.04
LogP ≤ 54.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [(E)-2-(furan-2-yl)ethenyl] triphenylgermylformate?
The IUPAC name of [(E)-2-(furan-2-yl)ethenyl] triphenylgermylformate (CID 10939124) is [(E)-2-(furan-2-yl)ethenyl] triphenylgermylformate.
What is the SMILES notation for [(E)-2-(furan-2-yl)ethenyl] triphenylgermylformate?
The canonical SMILES for [(E)-2-(furan-2-yl)ethenyl] triphenylgermylformate is O=C(O/C=C/c1ccco1)[Ge](c1ccccc1)(c1ccccc1)c1ccccc1.
What is the InChIKey of [(E)-2-(furan-2-yl)ethenyl] triphenylgermylformate?
The InChIKey is FGAQMSFEAHOSIG-CZIZESTLSA-N. The full InChI is InChI=1S/C25H20GeO3/c27-25(29-20-18-24-17-10-19-28-24)26(21-11-4-1-5-12-21,22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-20H/b20-18+.
What are the key properties of [(E)-2-(furan-2-yl)ethenyl] triphenylgermylformate?
[(E)-2-(furan-2-yl)ethenyl] triphenylgermylformate has a molecular weight of 441.04 g/mol, XLogP of 4.14, 6 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-(furan-2-yl)ethenyl] triphenylgermylformate is sourced from PubChem (CID 10939124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).