tetrakis(4-methoxyphenyl)plumbane

C28H28O4Pb — CID 5092827

IUPACtetrakis(4-methoxyphenyl)plumbane
SMILESCOc1ccc([Pb](c2ccc(OC)cc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1
InChIInChI=1S/4C7H7O.Pb/c4*1-8-7-5-3-2-4-6-7;/h4*3-6H,1H3;
InChIKeyCSWHCGJRJJEKBW-UHFFFAOYSA-N
MW635.73 g/mol
LogP3.10
Rot. Bonds8

About tetrakis(4-methoxyphenyl)plumbane

tetrakis(4-methoxyphenyl)plumbane (PubChem CID 5092827) has the molecular formula C28H28O4Pb and a molecular weight of 635.73 g/mol. Its IUPAC name is tetrakis(4-methoxyphenyl)plumbane.

Molecular Properties

Compound Nametetrakis(4-methoxyphenyl)plumbane
PubChem CID5092827
Molecular FormulaC28H28O4Pb
Molecular Weight635.73 g/mol
Exact Mass636.18
IUPAC Nametetrakis(4-methoxyphenyl)plumbane
SMILESCOc1ccc([Pb](c2ccc(OC)cc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1
InChIInChI=1S/4C7H7O.Pb/c4*1-8-7-5-3-2-4-6-7;/h4*3-6H,1H3;
InChIKeyCSWHCGJRJJEKBW-UHFFFAOYSA-N
XLogP3.10
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms33
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500635.73
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze tetrakis(4-methoxyphenyl)plumbane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,4-dimethoxybenzene;molecular nitrogen;hydrochloride
CID 173452430
1-(113C)methoxy-4-methylbenzene
CID 166176950
CID 154175564
CID 154175564
CID 12607295
CID 12607295
(4-methoxyphenyl)silane
CID 100998160
ethane;(4-methoxyphenyl)methanethiol
CID 143963839
methoxy-bis(4-methoxyphenyl)phosphane;hydrobromide
CID 175052156
CID 14687696
CID 14687696
1-N,1-N,4-N,4-N-tetrakis(4-methoxyphenyl)benzene-1,4-diamine
CID 18996647
methane;4-methoxyphenol
CID 159494332
ethane;4-methoxyaniline
CID 144603339
zinc 1-methanidyl-4-methoxybenzene
CID 22139715

Frequently Asked Questions

What is the IUPAC name of tetrakis(4-methoxyphenyl)plumbane?
The IUPAC name of tetrakis(4-methoxyphenyl)plumbane (CID 5092827) is tetrakis(4-methoxyphenyl)plumbane.
What is the SMILES notation for tetrakis(4-methoxyphenyl)plumbane?
The canonical SMILES for tetrakis(4-methoxyphenyl)plumbane is COc1ccc([Pb](c2ccc(OC)cc2)(c2ccc(OC)cc2)c2ccc(OC)cc2)cc1.
What is the InChIKey of tetrakis(4-methoxyphenyl)plumbane?
The InChIKey is CSWHCGJRJJEKBW-UHFFFAOYSA-N. The full InChI is InChI=1S/4C7H7O.Pb/c4*1-8-7-5-3-2-4-6-7;/h4*3-6H,1H3;.
What are the key properties of tetrakis(4-methoxyphenyl)plumbane?
tetrakis(4-methoxyphenyl)plumbane has a molecular weight of 635.73 g/mol, XLogP of 3.10, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for tetrakis(4-methoxyphenyl)plumbane is sourced from PubChem (CID 5092827), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).