NAVIGATION


1,2,4,5-Benzenetetrathiol

Catalog Number
ACMA00017184
Product Name
1,2,4,5-Benzenetetrathiol
Category
COFs Linkers-Customizable COF Linkers
IUPAC Name
benzene-1,2,4,5-tetrathiol
Molecular Weight
206.4g/mol
Molecular Formula
C6H6S4
InChI
InChI=1S/C6H6S4/c7-3-1-4(8)6(10)2-5(3)9/h1-2,7-10H
InChI Key
KVPDTCNNKWOGMZ-UHFFFAOYSA-N
Complexity
90.3
Compound Is Canonicalized
Yes
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Exact Mass
205.93523489g/mol
Formal Charge
0
Heavy Atom Count
10
Hydrogen Bond Acceptor Count
4
Hydrogen Bond Donor Count
4
Isotope Atom Count
0
Monoisotopic Mass
205.93523489g/mol
Rotatable Bond Count
0
Topological Polar Surface Area
4Ų
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0
XLogP3
2.5
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※ Please kindly note that our products are for research use only.
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