[(E)-2-bromo-1-phenylethenyl]tellanylbenzene

C14H11BrTe — CID 134936010

IUPAC[(E)-2-bromo-1-phenylethenyl]tellanylbenzene
SMILESBr/C=C(/[Te]c1ccccc1)c1ccccc1
InChIInChI=1S/C14H11BrTe/c15-11-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-11H/b14-11+
InChIKeyKCDLJUZTKLSCCO-SDNWHVSQSA-N
MW386.75 g/mol
LogP3.41
Rot. Bonds3

About [(E)-2-bromo-1-phenylethenyl]tellanylbenzene

[(E)-2-bromo-1-phenylethenyl]tellanylbenzene (PubChem CID 134936010) has the molecular formula C14H11BrTe and a molecular weight of 386.75 g/mol. Its IUPAC name is [(E)-2-bromo-1-phenylethenyl]tellanylbenzene.

Molecular Properties

Compound Name[(E)-2-bromo-1-phenylethenyl]tellanylbenzene
PubChem CID134936010
Molecular FormulaC14H11BrTe
Molecular Weight386.75 g/mol
Exact Mass387.91
IUPAC Name[(E)-2-bromo-1-phenylethenyl]tellanylbenzene
SMILESBr/C=C(/[Te]c1ccccc1)c1ccccc1
InChIInChI=1S/C14H11BrTe/c15-11-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-11H/b14-11+
InChIKeyKCDLJUZTKLSCCO-SDNWHVSQSA-N
XLogP3.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500386.75
LogP ≤ 53.41
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

[(E)-3-methyl-1-phenylbut-1-enyl]tellanylbenzene
CID 15019275
(E)-N,N-dimethyl-3-phenyl-3-phenyltellanylprop-2-enamide
CID 101134069
1-bromoprop-1-en-2-ylbenzene
CID 5152757
1-methyl-4-[(Z)-2-phenyl-2-phenyltellanylethenyl]sulfonylbenzene
CID 10671713
[(E)-1,3-diphenyl-3-phenyltellanylprop-2-enoxy]-trimethylsilane
CID 102462784
1-bromo-4-[(E)-2-bromo-1-phenylethenyl]benzene
CID 44719904
(3-bromo-2-phenylprop-2-enyl)azanium
CID 163875643
1-iodoprop-1-en-2-ylbenzene
CID 54065087
[(E)-2-bromoethenyl]tellanylbenzene
CID 15522430
bromo(113C)cyclohexatriene
CID 11094888
bromo(413C)cyclohexatriene
CID 66995401
(E)-3-[(E)-2-cyano-1-phenylethenyl]tellanyl-3-phenylprop-2-enenitrile
CID 13159605

Frequently Asked Questions

What is the IUPAC name of [(E)-2-bromo-1-phenylethenyl]tellanylbenzene?
The IUPAC name of [(E)-2-bromo-1-phenylethenyl]tellanylbenzene (CID 134936010) is [(E)-2-bromo-1-phenylethenyl]tellanylbenzene.
What is the SMILES notation for [(E)-2-bromo-1-phenylethenyl]tellanylbenzene?
The canonical SMILES for [(E)-2-bromo-1-phenylethenyl]tellanylbenzene is Br/C=C(/[Te]c1ccccc1)c1ccccc1.
What is the InChIKey of [(E)-2-bromo-1-phenylethenyl]tellanylbenzene?
The InChIKey is KCDLJUZTKLSCCO-SDNWHVSQSA-N. The full InChI is InChI=1S/C14H11BrTe/c15-11-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-11H/b14-11+.
What are the key properties of [(E)-2-bromo-1-phenylethenyl]tellanylbenzene?
[(E)-2-bromo-1-phenylethenyl]tellanylbenzene has a molecular weight of 386.75 g/mol, XLogP of 3.41, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-2-bromo-1-phenylethenyl]tellanylbenzene is sourced from PubChem (CID 134936010), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).