1,1'-biphenyl;hydroiodide

C12H11I — CID 66586334

IUPAC1,1'-biphenyl;hydroiodide
SMILESI.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.HI/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h1-10H;1H
InChIKeyRFLYLFBIMQTLSF-UHFFFAOYSA-N
MW282.12 g/mol
LogP3.97
Rot. Bonds1

About 1,1'-biphenyl;hydroiodide

1,1'-biphenyl;hydroiodide (PubChem CID 66586334) has the molecular formula C12H11I and a molecular weight of 282.12 g/mol. Its IUPAC name is 1,1'-biphenyl;hydroiodide.

Molecular Properties

Compound Name1,1'-biphenyl;hydroiodide
PubChem CID66586334
Molecular FormulaC12H11I
Molecular Weight282.12 g/mol
Exact Mass281.99
IUPAC Name1,1'-biphenyl;hydroiodide
SMILESI.c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C12H10.HI/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h1-10H;1H
InChIKeyRFLYLFBIMQTLSF-UHFFFAOYSA-N
XLogP3.97
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.12
LogP ≤ 53.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1,1'-biphenyl;hydroiodide?
The IUPAC name of 1,1'-biphenyl;hydroiodide (CID 66586334) is 1,1'-biphenyl;hydroiodide.
What is the SMILES notation for 1,1'-biphenyl;hydroiodide?
The canonical SMILES for 1,1'-biphenyl;hydroiodide is I.c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 1,1'-biphenyl;hydroiodide?
The InChIKey is RFLYLFBIMQTLSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10.HI/c1-3-7-11(8-4-1)12-9-5-2-6-10-12;/h1-10H;1H.
What are the key properties of 1,1'-biphenyl;hydroiodide?
1,1'-biphenyl;hydroiodide has a molecular weight of 282.12 g/mol, XLogP of 3.97, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1'-biphenyl;hydroiodide is sourced from PubChem (CID 66586334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).