(E)-1-chloro-2-[[(E)-1-chloro-3-methoxyprop-1-en-2-yl]ditellanyl]-3-methoxyprop-1-ene

C8H12Cl2O2Te2 — CID 133064527

IUPAC(E)-1-chloro-2-[[(E)-1-chloro-3-methoxyprop-1-en-2-yl]ditellanyl]-3-methoxyprop-1-ene
SMILESCOC/C(=C\Cl)[Te][Te]/C(=C/Cl)COC
InChIInChI=1S/C8H12Cl2O2Te2/c1-11-5-7(3-9)13-14-8(4-10)6-12-2/h3-4H,5-6H2,1-2H3/b7-3+,8-4+
InChIKeyMBDDZNFCVQRMMT-FCXRPNKRSA-N
MW466.29 g/mol
LogP1.76
Rot. Bonds7

About (E)-1-chloro-2-[[(E)-1-chloro-3-methoxyprop-1-en-2-yl]ditellanyl]-3-methoxyprop-1-ene

(E)-1-chloro-2-[[(E)-1-chloro-3-methoxyprop-1-en-2-yl]ditellanyl]-3-methoxyprop-1-ene (PubChem CID 133064527) has the molecular formula C8H12Cl2O2Te2 and a molecular weight of 466.29 g/mol. Its IUPAC name is (E)-1-chloro-2-[[(E)-1-chloro-3-methoxyprop-1-en-2-yl]ditellanyl]-3-methoxyprop-1-ene.

Molecular Properties

Compound Name(E)-1-chloro-2-[[(E)-1-chloro-3-methoxyprop-1-en-2-yl]ditellanyl]-3-methoxyprop-1-ene
PubChem CID133064527
Molecular FormulaC8H12Cl2O2Te2
Molecular Weight466.29 g/mol
Exact Mass469.83
IUPAC Name(E)-1-chloro-2-[[(E)-1-chloro-3-methoxyprop-1-en-2-yl]ditellanyl]-3-methoxyprop-1-ene
SMILESCOC/C(=C\Cl)[Te][Te]/C(=C/Cl)COC
InChIInChI=1S/C8H12Cl2O2Te2/c1-11-5-7(3-9)13-14-8(4-10)6-12-2/h3-4H,5-6H2,1-2H3/b7-3+,8-4+
InChIKeyMBDDZNFCVQRMMT-FCXRPNKRSA-N
XLogP1.76
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500466.29
LogP ≤ 51.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (E)-1-chloro-2-[[(E)-1-chloro-3-methoxyprop-1-en-2-yl]ditellanyl]-3-methoxyprop-1-ene?
The IUPAC name of (E)-1-chloro-2-[[(E)-1-chloro-3-methoxyprop-1-en-2-yl]ditellanyl]-3-methoxyprop-1-ene (CID 133064527) is (E)-1-chloro-2-[[(E)-1-chloro-3-methoxyprop-1-en-2-yl]ditellanyl]-3-methoxyprop-1-ene.
What is the SMILES notation for (E)-1-chloro-2-[[(E)-1-chloro-3-methoxyprop-1-en-2-yl]ditellanyl]-3-methoxyprop-1-ene?
The canonical SMILES for (E)-1-chloro-2-[[(E)-1-chloro-3-methoxyprop-1-en-2-yl]ditellanyl]-3-methoxyprop-1-ene is COC/C(=C\Cl)[Te][Te]/C(=C/Cl)COC.
What is the InChIKey of (E)-1-chloro-2-[[(E)-1-chloro-3-methoxyprop-1-en-2-yl]ditellanyl]-3-methoxyprop-1-ene?
The InChIKey is MBDDZNFCVQRMMT-FCXRPNKRSA-N. The full InChI is InChI=1S/C8H12Cl2O2Te2/c1-11-5-7(3-9)13-14-8(4-10)6-12-2/h3-4H,5-6H2,1-2H3/b7-3+,8-4+.
What are the key properties of (E)-1-chloro-2-[[(E)-1-chloro-3-methoxyprop-1-en-2-yl]ditellanyl]-3-methoxyprop-1-ene?
(E)-1-chloro-2-[[(E)-1-chloro-3-methoxyprop-1-en-2-yl]ditellanyl]-3-methoxyprop-1-ene has a molecular weight of 466.29 g/mol, XLogP of 1.76, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-chloro-2-[[(E)-1-chloro-3-methoxyprop-1-en-2-yl]ditellanyl]-3-methoxyprop-1-ene is sourced from PubChem (CID 133064527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).