λ2-plumbane;phenyl formate

C7H8O2Pb — CID 174910364

IUPACλ2-plumbane;phenyl formate
SMILESO=COc1ccccc1.[PbH2]
InChIInChI=1S/C7H6O2.Pb.2H/c8-6-9-7-4-2-1-3-5-7;;;/h1-6H;;;
InChIKeyMETKFSVCTCDQST-UHFFFAOYSA-N
MW331.34 g/mol
LogP0.31
Rot. Bonds2

About λ2-plumbane;phenyl formate

λ2-plumbane;phenyl formate (PubChem CID 174910364) has the molecular formula C7H8O2Pb and a molecular weight of 331.34 g/mol. Its IUPAC name is λ2-plumbane;phenyl formate.

Molecular Properties

Compound Nameλ2-plumbane;phenyl formate
PubChem CID174910364
Molecular FormulaC7H8O2Pb
Molecular Weight331.34 g/mol
Exact Mass332.03
IUPAC Nameλ2-plumbane;phenyl formate
SMILESO=COc1ccccc1.[PbH2]
InChIInChI=1S/C7H6O2.Pb.2H/c8-6-9-7-4-2-1-3-5-7;;;/h1-6H;;;
InChIKeyMETKFSVCTCDQST-UHFFFAOYSA-N
XLogP0.31
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.34
LogP ≤ 50.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

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[4-[(4-hydroxyphenyl)-diphenylmethyl]phenyl] formate
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(3-formylphenyl) formate
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(3-bromophenyl) formate
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[4-[4-(4-methyl-N-(4-phenylphenyl)anilino)phenyl]phenyl] formate
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CID 87675096
CID 87675096
(4-tert-butylphenyl) formate
CID 15727718
beryllium;(4-fluorophenyl) formate;hydride
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[3-[4-(N-phenylanilino)phenyl]phenyl] formate
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Frequently Asked Questions

What is the IUPAC name of λ2-plumbane;phenyl formate?
The IUPAC name of λ2-plumbane;phenyl formate (CID 174910364) is λ2-plumbane;phenyl formate.
What is the SMILES notation for λ2-plumbane;phenyl formate?
The canonical SMILES for λ2-plumbane;phenyl formate is O=COc1ccccc1.[PbH2].
What is the InChIKey of λ2-plumbane;phenyl formate?
The InChIKey is METKFSVCTCDQST-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6O2.Pb.2H/c8-6-9-7-4-2-1-3-5-7;;;/h1-6H;;;.
What are the key properties of λ2-plumbane;phenyl formate?
λ2-plumbane;phenyl formate has a molecular weight of 331.34 g/mol, XLogP of 0.31, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for λ2-plumbane;phenyl formate is sourced from PubChem (CID 174910364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).