Hexaphenyldilead

C36H30Pb2 — CID 6327846

IUPAC—
SMILESc1ccc([Pb](c2ccccc2)c2ccccc2)cc1.c1ccc([Pb](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/6C6H5.2Pb/c6*1-2-4-6-5-3-1;;/h6*1-5H;;
InChIKeySOLOHWWGJALNFO-UHFFFAOYSA-N
MW877.04 g/mol
LogP4.41
Rot. Bonds6

About Hexaphenyldilead

Hexaphenyldilead (PubChem CID 6327846) has the molecular formula C36H30Pb2 and a molecular weight of 877.04 g/mol.

Molecular Properties

Compound NameHexaphenyldilead
PubChem CID6327846
Molecular FormulaC36H30Pb2
Molecular Weight877.04 g/mol
Exact Mass878.19
IUPAC Name—
SMILESc1ccc([Pb](c2ccccc2)c2ccccc2)cc1.c1ccc([Pb](c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/6C6H5.2Pb/c6*1-2-4-6-5-3-1;;/h6*1-5H;;
InChIKeySOLOHWWGJALNFO-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds6
Heavy Atoms38
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500877.04
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of Hexaphenyldilead?
The IUPAC name of Hexaphenyldilead (CID 6327846) is not available.
What is the SMILES notation for Hexaphenyldilead?
The canonical SMILES for Hexaphenyldilead is c1ccc([Pb](c2ccccc2)c2ccccc2)cc1.c1ccc([Pb](c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of Hexaphenyldilead?
The InChIKey is SOLOHWWGJALNFO-UHFFFAOYSA-N. The full InChI is InChI=1S/6C6H5.2Pb/c6*1-2-4-6-5-3-1;;/h6*1-5H;;.
What are the key properties of Hexaphenyldilead?
Hexaphenyldilead has a molecular weight of 877.04 g/mol, XLogP of 4.41, 6 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for Hexaphenyldilead is sourced from PubChem (CID 6327846), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).