Butanedinitrile, bis[amino[(2-aminophenyl)thio]methylene]-


Chemical Name: Butanedinitrile, bis[amino[(2-aminophenyl)thio]methylene]-
CAS Number: 109511-58-2
Product Number: AG008RAO(AGN-PC-0JK7BF)
Synonyms:
MDL No:
Molecular Formula: C18H16N6S2
Molecular Weight: 380.4898

Identification/Properties


Computed Properties
Molecular Weight:
380.488g/mol
XLogP3:
2
Hydrogen Bond Donor Count:
4
Hydrogen Bond Acceptor Count:
8
Rotatable Bond Count:
5
Exact Mass:
380.088g/mol
Monoisotopic Mass:
380.088g/mol
Topological Polar Surface Area:
202A^2
Heavy Atom Count:
26
Formal Charge:
0
Complexity:
610
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
2
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

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Chemical Structure



2,3-Bis[amino[(2-aminophenyl)thio]methylene]butanedinitrile is a versatile compound commonly used in chemical synthesis as a powerful building block. With its unique structure and reactive functional groups, this compound plays a crucial role in creating complex organic molecules with specific properties. In chemical synthesis, it serves as a key intermediate for the production of various pharmaceuticals, agrochemicals, and materials. Its ability to undergo multiple reactions allows for the introduction of diverse functionalities, enabling chemists to design and construct intricate molecular architectures. By incorporating 2,3-Bis[amino[(2-aminophenyl)thio]methylene]butanedinitrile into synthetic pathways, researchers can access a wide range of compounds that possess desired biological or physical characteristics.