Structure

InChI Key OSHGZAHTGPVONH-UHFFFAOYSA-N
Smiles [B+3].[B+3].[B+3].[B+3].[B+3].[B+3].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O--].[O-][Zn+].[O-][Zn+]
InChI
InChI=1S/6B.11O.2Zn/q6*+3;9*-2;2*-1;2*+1

Physicochemical Descriptors

Property Name Value
Molecular Formula B6O11Zn2
Molecular Weight 369.86
AlogP -3.6
Hydrogen Bond Acceptor 2.0
Polar Surface Area 313.5
Heavy Atoms 19.0

Cross References

Resources Reference
CAS NUMBER 12767-90-7
NORMAN SUSDAT