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MOF&[1,1'-Binaphthalene]-2,2'-diamine

Catalog Number
ACMA00021611
Product Name
MOF&[1,1'-Binaphthalene]-2,2'-diamine
Category
Organic-Linker Blocks- Other Linker Blocks
IUPAC Name
1-(2-aminonaphthalen-1-yl)naphthalen-2-amine
Molecular Weight
284.4g/mol
Molecular Formula
C20H16N2
InChI
InChI=1S/C20H16N2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h1-12H,21-22H2
InChI Key
DDAPSNKEOHDLKB-UHFFFAOYSA-N
Complexity
346
Compound Is Canonicalized
Yes
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
0
Defined Bond Stereocenter Count
0
Exact Mass
284.131348519g/mol
Formal Charge
0
Heavy Atom Count
22
Hydrogen Bond Acceptor Count
2
Hydrogen Bond Donor Count
2
Isotope Atom Count
0
MeSH Entry Terms
1,1'-binaphthyl-2,2'-diamine
Monoisotopic Mass
284.131348519g/mol
NSC Number
519704
Packaging
10mL
Parameters
Average size:~200nm
Rotatable Bond Count
1
Solid Content
2.5%
Topological Polar Surface Area
52Ų
Undefined Atom Stereocenter Count
0
Undefined Bond Stereocenter Count
0
UNII
XI03TW52AO;7OL97NN4U4
XLogP3
4.7
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