[(E)-2-bromoethenyl]tellanylbenzene

C8H7BrTe — CID 15522430

IUPAC[(E)-2-bromoethenyl]tellanylbenzene
SMILESBr/C=C/[Te]c1ccccc1
InChIInChI=1S/C8H7BrTe/c9-6-7-10-8-4-2-1-3-5-8/h1-7H/b7-6+
InChIKeyPBNNYIKIPMPNTK-VOTSOKGWSA-N
MW310.65 g/mol
LogP1.88
Rot. Bonds2

About [(E)-2-bromoethenyl]tellanylbenzene

[(E)-2-bromoethenyl]tellanylbenzene (PubChem CID 15522430) has the molecular formula C8H7BrTe and a molecular weight of 310.65 g/mol. Its IUPAC name is [(E)-2-bromoethenyl]tellanylbenzene.

Molecular Properties

Compound Name[(E)-2-bromoethenyl]tellanylbenzene
PubChem CID15522430
Molecular FormulaC8H7BrTe
Molecular Weight310.65 g/mol
Exact Mass311.88
IUPAC Name[(E)-2-bromoethenyl]tellanylbenzene
SMILESBr/C=C/[Te]c1ccccc1
InChIInChI=1S/C8H7BrTe/c9-6-7-10-8-4-2-1-3-5-8/h1-7H/b7-6+
InChIKeyPBNNYIKIPMPNTK-VOTSOKGWSA-N
XLogP1.88
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.65
LogP ≤ 51.88
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 [(E)-2-bromoethenyl]tellanylbenzene?
The IUPAC name of [(E)-2-bromoethenyl]tellanylbenzene (CID 15522430) is [(E)-2-bromoethenyl]tellanylbenzene.
What is the SMILES notation for [(E)-2-bromoethenyl]tellanylbenzene?
The canonical SMILES for [(E)-2-bromoethenyl]tellanylbenzene is Br/C=C/[Te]c1ccccc1.
What is the InChIKey of [(E)-2-bromoethenyl]tellanylbenzene?
The InChIKey is PBNNYIKIPMPNTK-VOTSOKGWSA-N. The full InChI is InChI=1S/C8H7BrTe/c9-6-7-10-8-4-2-1-3-5-8/h1-7H/b7-6+.
What are the key properties of [(E)-2-bromoethenyl]tellanylbenzene?
[(E)-2-bromoethenyl]tellanylbenzene has a molecular weight of 310.65 g/mol, XLogP of 1.88, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-bromoethenyl]tellanylbenzene is sourced from PubChem (CID 15522430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).