1-iodo-2-[(E)-2-(2-iodophenyl)ethenyl]benzene

C14H10I2 — CID 10812610

IUPAC1-iodo-2-[(E)-2-(2-iodophenyl)ethenyl]benzene
SMILESIc1ccccc1/C=C/c1ccccc1I
InChIInChI=1S/C14H10I2/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-10H/b10-9+
InChIKeyUSIHSGFBWDCXLN-MDZDMXLPSA-N
MW432.04 g/mol
LogP5.07
Rot. Bonds2

About 1-iodo-2-[(E)-2-(2-iodophenyl)ethenyl]benzene

1-iodo-2-[(E)-2-(2-iodophenyl)ethenyl]benzene (PubChem CID 10812610) has the molecular formula C14H10I2 and a molecular weight of 432.04 g/mol. Its IUPAC name is 1-iodo-2-[(E)-2-(2-iodophenyl)ethenyl]benzene.

Molecular Properties

Compound Name1-iodo-2-[(E)-2-(2-iodophenyl)ethenyl]benzene
PubChem CID10812610
Molecular FormulaC14H10I2
Molecular Weight432.04 g/mol
Exact Mass431.89
IUPAC Name1-iodo-2-[(E)-2-(2-iodophenyl)ethenyl]benzene
SMILESIc1ccccc1/C=C/c1ccccc1I
InChIInChI=1S/C14H10I2/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-10H/b10-9+
InChIKeyUSIHSGFBWDCXLN-MDZDMXLPSA-N
XLogP5.07
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500432.04
LogP ≤ 55.07
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-iodo-2-[(E)-2-(2-iodophenyl)ethenyl]benzene?
The IUPAC name of 1-iodo-2-[(E)-2-(2-iodophenyl)ethenyl]benzene (CID 10812610) is 1-iodo-2-[(E)-2-(2-iodophenyl)ethenyl]benzene.
What is the SMILES notation for 1-iodo-2-[(E)-2-(2-iodophenyl)ethenyl]benzene?
The canonical SMILES for 1-iodo-2-[(E)-2-(2-iodophenyl)ethenyl]benzene is Ic1ccccc1/C=C/c1ccccc1I.
What is the InChIKey of 1-iodo-2-[(E)-2-(2-iodophenyl)ethenyl]benzene?
The InChIKey is USIHSGFBWDCXLN-MDZDMXLPSA-N. The full InChI is InChI=1S/C14H10I2/c15-13-7-3-1-5-11(13)9-10-12-6-2-4-8-14(12)16/h1-10H/b10-9+.
What are the key properties of 1-iodo-2-[(E)-2-(2-iodophenyl)ethenyl]benzene?
1-iodo-2-[(E)-2-(2-iodophenyl)ethenyl]benzene has a molecular weight of 432.04 g/mol, XLogP of 5.07, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-iodo-2-[(E)-2-(2-iodophenyl)ethenyl]benzene is sourced from PubChem (CID 10812610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).