chloro-[(Z)-1,2-diphenylethenyl]mercury

C14H11ClHg — CID 12746164

IUPACchloro-[(Z)-1,2-diphenylethenyl]mercury
SMILESCl[Hg]/C(=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C14H11.ClH.Hg/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;;/h1-11H;1H;/q;;+1/p-1
InChIKeyKIDPFPGRNWBGOS-UHFFFAOYSA-M
MW415.29 g/mol
LogP4.42
Rot. Bonds3

About chloro-[(Z)-1,2-diphenylethenyl]mercury

chloro-[(Z)-1,2-diphenylethenyl]mercury (PubChem CID 12746164) has the molecular formula C14H11ClHg and a molecular weight of 415.29 g/mol. Its IUPAC name is chloro-[(Z)-1,2-diphenylethenyl]mercury.

Molecular Properties

Compound Namechloro-[(Z)-1,2-diphenylethenyl]mercury
PubChem CID12746164
Molecular FormulaC14H11ClHg
Molecular Weight415.29 g/mol
Exact Mass416.03
IUPAC Namechloro-[(Z)-1,2-diphenylethenyl]mercury
SMILESCl[Hg]/C(=C\c1ccccc1)c1ccccc1
InChIInChI=1S/C14H11.ClH.Hg/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;;/h1-11H;1H;/q;;+1/p-1
InChIKeyKIDPFPGRNWBGOS-UHFFFAOYSA-M
XLogP4.42
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500415.29
LogP ≤ 54.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

(Z)-2,3-diphenylprop-2-enoyl chloride
CID 12558834
CID 173126547
CID 173126547
chloro(1,2-diphenylethenyl)silane
CID 123632662
(3,3-dichloro-1-phenylprop-1-en-2-yl)benzene
CID 66605972
4,5-diphenylpenta-2,4-dienoyl chloride
CID 54542291
1-chloro-4-(1,2-diphenylethenyl)benzene
CID 58695106
(2E,4E)-4,5-diphenylpenta-2,4-dienoic acid
CID 56927310
(Z)-2,3-diphenylprop-2-enamide
CID 6016357
(2E,4Z)-4,5-diphenylpenta-2,4-dienoic acid
CID 56927311
CID 172843956
CID 172843956
1-chloro-2-[(E)-1,2-diphenylethenyl]benzene
CID 175564265
(Z)-2-[(Z)-3-oxo-1,3-diphenylprop-1-en-2-yl]sulfanyl-1,3-diphenylprop-2-en-1-one
CID 11476367

Frequently Asked Questions

What is the IUPAC name of chloro-[(Z)-1,2-diphenylethenyl]mercury?
The IUPAC name of chloro-[(Z)-1,2-diphenylethenyl]mercury (CID 12746164) is chloro-[(Z)-1,2-diphenylethenyl]mercury.
What is the SMILES notation for chloro-[(Z)-1,2-diphenylethenyl]mercury?
The canonical SMILES for chloro-[(Z)-1,2-diphenylethenyl]mercury is Cl[Hg]/C(=C\c1ccccc1)c1ccccc1.
What is the InChIKey of chloro-[(Z)-1,2-diphenylethenyl]mercury?
The InChIKey is KIDPFPGRNWBGOS-UHFFFAOYSA-M. The full InChI is InChI=1S/C14H11.ClH.Hg/c1-3-7-13(8-4-1)11-12-14-9-5-2-6-10-14;;/h1-11H;1H;/q;;+1/p-1.
What are the key properties of chloro-[(Z)-1,2-diphenylethenyl]mercury?
chloro-[(Z)-1,2-diphenylethenyl]mercury has a molecular weight of 415.29 g/mol, XLogP of 4.42, 3 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-[(Z)-1,2-diphenylethenyl]mercury is sourced from PubChem (CID 12746164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).