2,5-Diiodobenzene-1,4-diamine

Product Information

Molecular Formula:
C6H6I2N2
Molecular Weight:
359.93
IUPAC Name
2,5-diiodobenzene-1,4-diamine
Canonical SMILES
C1=C(C(=CC(=C1I)N)I)N
InChI
InChI=1S/C6H6I2N2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H,9-10H2
InChI Key
GGTVUYLPCRKEQS-UHFFFAOYSA-N
Purity
97%

Computed Properties

XLogP3
1.9
Hydrogen Bond Donor Count
2
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
359.86204
Monoisotopic Mass
359.86204
Topological Polar Surface Area
52
Heavy Atom Count
10
Formal Charge
0
Complexity
106
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
Covalently-Bonded Unit Count
1
Compound Is Canonicalized
Yes

Patents

Publication Number Title Priority Date
CN-112225675-A Arylamine compound, liquid crystal aligning agent prepared from arylamine compound, liquid crystal aligning film and liquid crystal display element 2020-09-22
CN-112225675-B Arylamine compound, liquid crystal aligning agent prepared from arylamine compound, liquid crystal aligning film and liquid crystal display element 2020-09-22
CN-112301443-A Three-stage heat setting method of heterocyclic aramid fiber 2019-08-01
CN-112301443-B Three-stage heat setting method of heterocyclic aramid fiber 2019-08-01
CN-106047465-A Waste oil regeneration composition and waste oil regeneration method, process and system 2016-05-27
US-2010155649-A1 Molecule-based magnetic polymers and methods 2007-09-07
US-2012035330-A1 Molecule-based magnetic polymers and methods 2007-09-07
US-8658751-B2 Molecule-based magnetic polymers and methods 2007-09-07
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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