[(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene

C18H18Te2 — CID 134881508

IUPAC[(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene
SMILESC/C(=C\c1ccccc1)[Te][Te]/C(C)=C/c1ccccc1
InChIInChI=1S/C18H18Te2/c1-15(13-17-9-5-3-6-10-17)19-20-16(2)14-18-11-7-4-8-12-18/h3-14H,1-2H3/b15-13+,16-14+
InChIKeyXIWKZJOEBCSNPB-WXUKJITCSA-N
MW489.54 g/mol
LogP4.43
Rot. Bonds5

About [(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene

[(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene (PubChem CID 134881508) has the molecular formula C18H18Te2 and a molecular weight of 489.54 g/mol. Its IUPAC name is [(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene.

Molecular Properties

Compound Name[(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene
PubChem CID134881508
Molecular FormulaC18H18Te2
Molecular Weight489.54 g/mol
Exact Mass493.95
IUPAC Name[(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene
SMILESC/C(=C\c1ccccc1)[Te][Te]/C(C)=C/c1ccccc1
InChIInChI=1S/C18H18Te2/c1-15(13-17-9-5-3-6-10-17)19-20-16(2)14-18-11-7-4-8-12-18/h3-14H,1-2H3/b15-13+,16-14+
InChIKeyXIWKZJOEBCSNPB-WXUKJITCSA-N
XLogP4.43
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500489.54
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

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[(E)-3-bromo-2-methylprop-1-enyl]benzene
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carbon monoxide;iron;2-methylprop-1-enylbenzene
CID 10945570
(E)-N,N-dimethyl-1-phenylprop-1-en-2-amine
CID 12573346
(E)-1,1,1-trifluoro-3-methyl-4-phenylbut-3-ene-2,2-diol
CID 162604448
CID 158893844
CID 158893844
dichloro(1-phenylprop-1-en-2-yl)silane
CID 154143014
N-[(E)-1,2-diphenylethenyl]-1-phenylethanimine
CID 14709228
(Z)-2-methyl-3-phenylprop-2-enoyl chloride
CID 5355069
[(1E)-3-fluoro-2-methylbuta-1,3-dienyl]benzene
CID 12586000
(2-methyl-3-phenylprop-1-enyl)benzene
CID 15841501
1,2-bis[(1Z,3E)-3-methyl-4-phenylbuta-1,3-dienyl]benzene
CID 56654558

Frequently Asked Questions

What is the IUPAC name of [(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene?
The IUPAC name of [(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene (CID 134881508) is [(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene.
What is the SMILES notation for [(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene?
The canonical SMILES for [(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene is C/C(=C\c1ccccc1)[Te][Te]/C(C)=C/c1ccccc1.
What is the InChIKey of [(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene?
The InChIKey is XIWKZJOEBCSNPB-WXUKJITCSA-N. The full InChI is InChI=1S/C18H18Te2/c1-15(13-17-9-5-3-6-10-17)19-20-16(2)14-18-11-7-4-8-12-18/h3-14H,1-2H3/b15-13+,16-14+.
What are the key properties of [(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene?
[(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene has a molecular weight of 489.54 g/mol, XLogP of 4.43, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-[[(E)-1-phenylprop-1-en-2-yl]ditellanyl]prop-1-enyl]benzene is sourced from PubChem (CID 134881508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).