[(E)-1,2-bis(methylselanyl)ethenyl]benzene

C10H12Se2 — CID 15635882

IUPAC[(E)-1,2-bis(methylselanyl)ethenyl]benzene
SMILESC[Se]/C=C(/[Se]C)c1ccccc1
InChIInChI=1S/C10H12Se2/c1-11-8-10(12-2)9-6-4-3-5-7-9/h3-8H,1-2H3/b10-8+
InChIKeyUUJJHARXAFVTFY-CSKARUKUSA-N
MW290.13 g/mol
LogP2.49
Rot. Bonds3

About [(E)-1,2-bis(methylselanyl)ethenyl]benzene

[(E)-1,2-bis(methylselanyl)ethenyl]benzene (PubChem CID 15635882) has the molecular formula C10H12Se2 and a molecular weight of 290.13 g/mol. Its IUPAC name is [(E)-1,2-bis(methylselanyl)ethenyl]benzene.

Molecular Properties

Compound Name[(E)-1,2-bis(methylselanyl)ethenyl]benzene
PubChem CID15635882
Molecular FormulaC10H12Se2
Molecular Weight290.13 g/mol
Exact Mass291.93
IUPAC Name[(E)-1,2-bis(methylselanyl)ethenyl]benzene
SMILESC[Se]/C=C(/[Se]C)c1ccccc1
InChIInChI=1S/C10H12Se2/c1-11-8-10(12-2)9-6-4-3-5-7-9/h3-8H,1-2H3/b10-8+
InChIKeyUUJJHARXAFVTFY-CSKARUKUSA-N
XLogP2.49
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.13
LogP ≤ 52.49
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

(Z)-1,1,1-trichloro-4-methylselanyl-4-phenylbut-3-en-2-one
CID 101207023
[(Z)-1,2-bis(propylselanyl)ethenyl]benzene
CID 15399225
[2-(2,2-diphenylethenyldiselanyl)-1-phenylethenyl]benzene
CID 134932536
4-phenylhexa-2,4-dien-3-ylbenzene
CID 2802592
(E)-4-phenyl-4-phenylselanylbut-3-en-2-one
CID 53355316
(3E)-2-phenylpenta-1,3-dien-3-ol
CID 126638860
(E)-N-methyl-3-phenyl-3-phenylselanylprop-2-en-1-amine
CID 101356618
1-fluorobut-1-en-2-ylbenzene
CID 67823152
(Z)-1,2-diphenylethene-1,2-diol
CID 11012436
CID 12505640
CID 12505640
actinium;1-phenylprop-1-enylazanide
CID 157123546
[(E)-2-bromo-2-methylselanylethenyl]benzene
CID 10989488

Frequently Asked Questions

What is the IUPAC name of [(E)-1,2-bis(methylselanyl)ethenyl]benzene?
The IUPAC name of [(E)-1,2-bis(methylselanyl)ethenyl]benzene (CID 15635882) is [(E)-1,2-bis(methylselanyl)ethenyl]benzene.
What is the SMILES notation for [(E)-1,2-bis(methylselanyl)ethenyl]benzene?
The canonical SMILES for [(E)-1,2-bis(methylselanyl)ethenyl]benzene is C[Se]/C=C(/[Se]C)c1ccccc1.
What is the InChIKey of [(E)-1,2-bis(methylselanyl)ethenyl]benzene?
The InChIKey is UUJJHARXAFVTFY-CSKARUKUSA-N. The full InChI is InChI=1S/C10H12Se2/c1-11-8-10(12-2)9-6-4-3-5-7-9/h3-8H,1-2H3/b10-8+.
What are the key properties of [(E)-1,2-bis(methylselanyl)ethenyl]benzene?
[(E)-1,2-bis(methylselanyl)ethenyl]benzene has a molecular weight of 290.13 g/mol, XLogP of 2.49, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-1,2-bis(methylselanyl)ethenyl]benzene is sourced from PubChem (CID 15635882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).