Catalog Number
ACM1350518272-2
Product Name
2,3,6,7,10,11-Hexaaminotriphenylene
Category
Two-dimensional MOF ligand
IUPAC Name
triphenylene-2,3,6,7,10,11-hexamine;hexahydrochloride
Molecular Formula
C18H24Cl6N6
InChI
InChI=1S/C18H18N6.6ClH/c19-13-1-7-8(2-14(13)20)10-4-17(23)18(24)6-12(10)11-5-16(22)15(21)3-9(7)11;;;;;;/h1-6H,19-24H2;6*1H
InChI Key
PUXBEKLSMBVFNW-UHFFFAOYSA-N
Appearance
Dark green powder
Compound Is Canonicalized
Yes
Covalently-Bonded Unit Count
7
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Exact Mass
536.016411g/mol
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
12
Monoisotopic Mass
534.019361g/mol
Topological Polar Surface Area
156Ų
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0