tetrakis(2-methoxyphenyl)plumbane

C28H28O4Pb — CID 4691505

IUPACtetrakis(2-methoxyphenyl)plumbane
SMILESCOc1ccccc1[Pb](c1ccccc1OC)(c1ccccc1OC)c1ccccc1OC
InChIInChI=1S/4C7H7O.Pb/c4*1-8-7-5-3-2-4-6-7;/h4*2-5H,1H3;
InChIKeyYBIBHQSJYNQKRV-UHFFFAOYSA-N
MW635.73 g/mol
LogP3.10
Rot. Bonds8

About tetrakis(2-methoxyphenyl)plumbane

tetrakis(2-methoxyphenyl)plumbane (PubChem CID 4691505) has the molecular formula C28H28O4Pb and a molecular weight of 635.73 g/mol. Its IUPAC name is tetrakis(2-methoxyphenyl)plumbane.

Molecular Properties

Compound Nametetrakis(2-methoxyphenyl)plumbane
PubChem CID4691505
Molecular FormulaC28H28O4Pb
Molecular Weight635.73 g/mol
Exact Mass636.18
IUPAC Nametetrakis(2-methoxyphenyl)plumbane
SMILESCOc1ccccc1[Pb](c1ccccc1OC)(c1ccccc1OC)c1ccccc1OC
InChIInChI=1S/4C7H7O.Pb/c4*1-8-7-5-3-2-4-6-7;/h4*2-5H,1H3;
InChIKeyYBIBHQSJYNQKRV-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(2-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

azane;1,2-dimethoxybenzene
CID 174437926
1,2-dimethoxybenzene;dihydrochloride
CID 19834650
1,2-dimethoxybenzene;molecular nitrogen;hydrochloride
CID 173306958
1-methoxy-2-[(2-methoxyphenyl)tetrasulfanyl]benzene
CID 54020197
1-isocyano-2-methoxybenzene
CID 583673
azane;2-methoxyphenol
CID 172717837
1-chloro-2-methoxybenzene
CID 13011
2-methoxybenzenediazonium chloride
CID 10920957
1-bromo-2-methoxybenzene;ethane
CID 91096433
2-methoxybenzenethiol;sulfane
CID 141393821
tris((2-methoxyphenyl)phosphane);palladium
CID 174983506
methanethiol;2-methoxyphenol
CID 141484211

Frequently Asked Questions

What is the IUPAC name of tetrakis(2-methoxyphenyl)plumbane?
The IUPAC name of tetrakis(2-methoxyphenyl)plumbane (CID 4691505) is tetrakis(2-methoxyphenyl)plumbane.
What is the SMILES notation for tetrakis(2-methoxyphenyl)plumbane?
The canonical SMILES for tetrakis(2-methoxyphenyl)plumbane is COc1ccccc1[Pb](c1ccccc1OC)(c1ccccc1OC)c1ccccc1OC.
What is the InChIKey of tetrakis(2-methoxyphenyl)plumbane?
The InChIKey is YBIBHQSJYNQKRV-UHFFFAOYSA-N. The full InChI is InChI=1S/4C7H7O.Pb/c4*1-8-7-5-3-2-4-6-7;/h4*2-5H,1H3;.
What are the key properties of tetrakis(2-methoxyphenyl)plumbane?
tetrakis(2-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(2-methoxyphenyl)plumbane is sourced from PubChem (CID 4691505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).