(Z)-2-[[(Z)-but-2-en-2-yl]ditellanyl]but-2-ene

C8H14Te2 — CID 134896235

IUPAC(Z)-2-[[(Z)-but-2-en-2-yl]ditellanyl]but-2-ene
SMILESC/C=C(/C)[Te][Te]/C(C)=C\C
InChIInChI=1S/C8H14Te2/c1-5-7(3)9-10-8(4)6-2/h5-6H,1-4H3/b7-5-,8-6-
InChIKeyCVRQTTSVUMBHJL-SFECMWDFSA-N
MW365.40 g/mol
LogP2.16
Rot. Bonds3

About (Z)-2-[[(Z)-but-2-en-2-yl]ditellanyl]but-2-ene

(Z)-2-[[(Z)-but-2-en-2-yl]ditellanyl]but-2-ene (PubChem CID 134896235) has the molecular formula C8H14Te2 and a molecular weight of 365.40 g/mol. Its IUPAC name is (Z)-2-[[(Z)-but-2-en-2-yl]ditellanyl]but-2-ene.

Molecular Properties

Compound Name(Z)-2-[[(Z)-but-2-en-2-yl]ditellanyl]but-2-ene
PubChem CID134896235
Molecular FormulaC8H14Te2
Molecular Weight365.40 g/mol
Exact Mass369.92
IUPAC Name(Z)-2-[[(Z)-but-2-en-2-yl]ditellanyl]but-2-ene
SMILESC/C=C(/C)[Te][Te]/C(C)=C\C
InChIInChI=1S/C8H14Te2/c1-5-7(3)9-10-8(4)6-2/h5-6H,1-4H3/b7-5-,8-6-
InChIKeyCVRQTTSVUMBHJL-SFECMWDFSA-N
XLogP2.16
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.40
LogP ≤ 52.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 (Z)-2-[[(Z)-but-2-en-2-yl]ditellanyl]but-2-ene?
The IUPAC name of (Z)-2-[[(Z)-but-2-en-2-yl]ditellanyl]but-2-ene (CID 134896235) is (Z)-2-[[(Z)-but-2-en-2-yl]ditellanyl]but-2-ene.
What is the SMILES notation for (Z)-2-[[(Z)-but-2-en-2-yl]ditellanyl]but-2-ene?
The canonical SMILES for (Z)-2-[[(Z)-but-2-en-2-yl]ditellanyl]but-2-ene is C/C=C(/C)[Te][Te]/C(C)=C\C.
What is the InChIKey of (Z)-2-[[(Z)-but-2-en-2-yl]ditellanyl]but-2-ene?
The InChIKey is CVRQTTSVUMBHJL-SFECMWDFSA-N. The full InChI is InChI=1S/C8H14Te2/c1-5-7(3)9-10-8(4)6-2/h5-6H,1-4H3/b7-5-,8-6-.
What are the key properties of (Z)-2-[[(Z)-but-2-en-2-yl]ditellanyl]but-2-ene?
(Z)-2-[[(Z)-but-2-en-2-yl]ditellanyl]but-2-ene has a molecular weight of 365.40 g/mol, XLogP of 2.16, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-[[(Z)-but-2-en-2-yl]ditellanyl]but-2-ene is sourced from PubChem (CID 134896235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).