Name: Hexaphenyldilead - ≥98% , CAS No.3124-01-4
Brand: Aladdin Scientific
SKU: H283244
Availability: InStock

Taxonomic Classification

Taxonomy Tree

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzene and substituted derivatives
Alternative Parents	Metal aryls Triorganolead compounds Organic lead salts Hydrocarbon derivatives
Molecular Framework	Not available
Substituents	Metal aryl - Monocyclic benzene moiety - Triorganolead compound - Hydrocarbon derivative - Organic lead salt - Organolead compound - Organometallic compound - Organic post-transition metal moeity - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D Structure

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Melt Point(°C)	170°C dec.
Molecular Weight	880.000 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	6
Exact Mass	878.188 Da
Monoisotopic Mass	878.188 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	38
Formal Charge	0
Complexity	457.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

Solution Calculators

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Reviews

Canonical Smiles	C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3
InChIKey	SOLOHWWGJALNFO-UHFFFAOYSA-N
INCHI	1S/6C6H5.2Pb/c61-2-4-6-5-3-1;;/h61-5H;;
Isomeric SMILES	C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3
PubChem CID	6327846
Molecular Weight	877.04

Hexaphenyldilead - ≥98% , CAS No.3124-01-4

Specifications