CID 87245758

C6H7BiCl2 — CID 87245758

IUPAC—
SMILESCl.Cl.[Bi]c1ccccc1
InChIInChI=1S/C6H5.Bi.2ClH/c1-2-4-6-5-3-1;;;/h1-5H;;2*1H
InChIKeyUXFRQESCBYOFKB-UHFFFAOYSA-N
MW359.01 g/mol
LogP1.32
Rot. Bonds

About CID 87245758

CID 87245758 (PubChem CID 87245758) has the molecular formula C6H7BiCl2 and a molecular weight of 359.01 g/mol.

Molecular Properties

Compound NameCID 87245758
PubChem CID87245758
Molecular FormulaC6H7BiCl2
Molecular Weight359.01 g/mol
Exact Mass357.97
IUPAC Name—
SMILESCl.Cl.[Bi]c1ccccc1
InChIInChI=1S/C6H5.Bi.2ClH/c1-2-4-6-5-3-1;;;/h1-5H;;2*1H
InChIKeyUXFRQESCBYOFKB-UHFFFAOYSA-N
XLogP1.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.01
LogP ≤ 51.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of CID 87245758?
The IUPAC name of CID 87245758 (CID 87245758) is not available.
What is the SMILES notation for CID 87245758?
The canonical SMILES for CID 87245758 is Cl.Cl.[Bi]c1ccccc1.
What is the InChIKey of CID 87245758?
The InChIKey is UXFRQESCBYOFKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H5.Bi.2ClH/c1-2-4-6-5-3-1;;;/h1-5H;;2*1H.
What are the key properties of CID 87245758?
CID 87245758 has a molecular weight of 359.01 g/mol, XLogP of 1.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 87245758 is sourced from PubChem (CID 87245758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).