Te-(4-chlorophenyl) (E)-non-2-enetelluroate

C15H19ClOTe — CID 101028836

IUPACTe-(4-chlorophenyl) (E)-non-2-enetelluroate
SMILESCCCCCC/C=C/C(=O)[Te]c1ccc(Cl)cc1
InChIInChI=1S/C15H19ClOTe/c1-2-3-4-5-6-7-8-15(17)18-14-11-9-13(16)10-12-14/h7-12H,2-6H2,1H3/b8-7+
InChIKeyDSMJYCJLUQLHEV-BQYQJAHWSA-N
MW378.37 g/mol
LogP3.72
Rot. Bonds8

About Te-(4-chlorophenyl) (E)-non-2-enetelluroate

Te-(4-chlorophenyl) (E)-non-2-enetelluroate (PubChem CID 101028836) has the molecular formula C15H19ClOTe and a molecular weight of 378.37 g/mol. Its IUPAC name is Te-(4-chlorophenyl) (E)-non-2-enetelluroate.

Molecular Properties

Compound NameTe-(4-chlorophenyl) (E)-non-2-enetelluroate
PubChem CID101028836
Molecular FormulaC15H19ClOTe
Molecular Weight378.37 g/mol
Exact Mass380.02
IUPAC NameTe-(4-chlorophenyl) (E)-non-2-enetelluroate
SMILESCCCCCC/C=C/C(=O)[Te]c1ccc(Cl)cc1
InChIInChI=1S/C15H19ClOTe/c1-2-3-4-5-6-7-8-15(17)18-14-11-9-13(16)10-12-14/h7-12H,2-6H2,1H3/b8-7+
InChIKeyDSMJYCJLUQLHEV-BQYQJAHWSA-N
XLogP3.72
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.37
LogP ≤ 53.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of Te-(4-chlorophenyl) (E)-non-2-enetelluroate?
The IUPAC name of Te-(4-chlorophenyl) (E)-non-2-enetelluroate (CID 101028836) is Te-(4-chlorophenyl) (E)-non-2-enetelluroate.
What is the SMILES notation for Te-(4-chlorophenyl) (E)-non-2-enetelluroate?
The canonical SMILES for Te-(4-chlorophenyl) (E)-non-2-enetelluroate is CCCCCC/C=C/C(=O)[Te]c1ccc(Cl)cc1.
What is the InChIKey of Te-(4-chlorophenyl) (E)-non-2-enetelluroate?
The InChIKey is DSMJYCJLUQLHEV-BQYQJAHWSA-N. The full InChI is InChI=1S/C15H19ClOTe/c1-2-3-4-5-6-7-8-15(17)18-14-11-9-13(16)10-12-14/h7-12H,2-6H2,1H3/b8-7+.
What are the key properties of Te-(4-chlorophenyl) (E)-non-2-enetelluroate?
Te-(4-chlorophenyl) (E)-non-2-enetelluroate has a molecular weight of 378.37 g/mol, XLogP of 3.72, 8 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for Te-(4-chlorophenyl) (E)-non-2-enetelluroate is sourced from PubChem (CID 101028836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).