CID 161407991

Br2CsIPb — CID 161407991

IUPAC—
SMILESBr[Pb](Br)I.[Cs]
InChIInChI=1S/2BrH.Cs.HI.Pb/h2*1H;;1H;/q;;;;+3/p-3
InChIKeyVVCIGKIFWAKAJD-UHFFFAOYSA-K
MW626.82 g/mol
LogP1.82
Rot. Bonds

About CID 161407991

CID 161407991 (PubChem CID 161407991) has the molecular formula Br2CsIPb and a molecular weight of 626.82 g/mol.

Molecular Properties

Compound NameCID 161407991
PubChem CID161407991
Molecular FormulaBr2CsIPb
Molecular Weight626.82 g/mol
Exact Mass625.62
IUPAC Name—
SMILESBr[Pb](Br)I.[Cs]
InChIInChI=1S/2BrH.Cs.HI.Pb/h2*1H;;1H;/q;;;;+3/p-3
InChIKeyVVCIGKIFWAKAJD-UHFFFAOYSA-K
XLogP1.82
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms5
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500626.82
LogP ≤ 51.82
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 CID 161407991?
The IUPAC name of CID 161407991 (CID 161407991) is not available.
What is the SMILES notation for CID 161407991?
The canonical SMILES for CID 161407991 is Br[Pb](Br)I.[Cs].
What is the InChIKey of CID 161407991?
The InChIKey is VVCIGKIFWAKAJD-UHFFFAOYSA-K. The full InChI is InChI=1S/2BrH.Cs.HI.Pb/h2*1H;;1H;/q;;;;+3/p-3.
What are the key properties of CID 161407991?
CID 161407991 has a molecular weight of 626.82 g/mol, XLogP of 1.82, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 161407991 is sourced from PubChem (CID 161407991), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).