Product Information
Canonical SMILES
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)O.C1=CC=C(C(=C1)C2=NC3=CC=CC=C3O2)O.[Zn]
Inchi
InChI=1S/2C13H9NO2.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H;
InChIKey
UOCMXZLNHQBBOS-UHFFFAOYSA-N
Appearance
Light yellow to Amber to Dark green powder to crystal
Condition To Avoid
Light Sensitive
Hydrogen Bond Acceptor Count
6
Hydrogen Bond Donor Count
2
Reaxys Registry Number
3624201
Monoisotopic Mass
486.055799
Topological Polar Surface Area
92.5 Ų