1-phenyltellanylpent-1-enyltellanylbenzene

C17H18Te2 — CID 10885277

IUPAC1-phenyltellanylpent-1-enyltellanylbenzene
SMILESCCCC=C([Te]c1ccccc1)[Te]c1ccccc1
InChIInChI=1S/C17H18Te2/c1-2-3-14-17(18-15-10-6-4-7-11-15)19-16-12-8-5-9-13-16/h4-14H,2-3H2,1H3
InChIKeyXASRZOGSXJDFEG-UHFFFAOYSA-N
MW477.53 g/mol
LogP2.69
Rot. Bonds6

About 1-phenyltellanylpent-1-enyltellanylbenzene

1-phenyltellanylpent-1-enyltellanylbenzene (PubChem CID 10885277) has the molecular formula C17H18Te2 and a molecular weight of 477.53 g/mol. Its IUPAC name is 1-phenyltellanylpent-1-enyltellanylbenzene.

Molecular Properties

Compound Name1-phenyltellanylpent-1-enyltellanylbenzene
PubChem CID10885277
Molecular FormulaC17H18Te2
Molecular Weight477.53 g/mol
Exact Mass481.95
IUPAC Name1-phenyltellanylpent-1-enyltellanylbenzene
SMILESCCCC=C([Te]c1ccccc1)[Te]c1ccccc1
InChIInChI=1S/C17H18Te2/c1-2-3-14-17(18-15-10-6-4-7-11-15)19-16-12-8-5-9-13-16/h4-14H,2-3H2,1H3
InChIKeyXASRZOGSXJDFEG-UHFFFAOYSA-N
XLogP2.69
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500477.53
LogP ≤ 52.69
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 1-phenyltellanylpent-1-enyltellanylbenzene?
The IUPAC name of 1-phenyltellanylpent-1-enyltellanylbenzene (CID 10885277) is 1-phenyltellanylpent-1-enyltellanylbenzene.
What is the SMILES notation for 1-phenyltellanylpent-1-enyltellanylbenzene?
The canonical SMILES for 1-phenyltellanylpent-1-enyltellanylbenzene is CCCC=C([Te]c1ccccc1)[Te]c1ccccc1.
What is the InChIKey of 1-phenyltellanylpent-1-enyltellanylbenzene?
The InChIKey is XASRZOGSXJDFEG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18Te2/c1-2-3-14-17(18-15-10-6-4-7-11-15)19-16-12-8-5-9-13-16/h4-14H,2-3H2,1H3.
What are the key properties of 1-phenyltellanylpent-1-enyltellanylbenzene?
1-phenyltellanylpent-1-enyltellanylbenzene has a molecular weight of 477.53 g/mol, XLogP of 2.69, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyltellanylpent-1-enyltellanylbenzene is sourced from PubChem (CID 10885277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).