Structure

InChI Key UETSCOQSVNUXDH-UHFFFAOYSA-L
Smiles [Ca++].OC1=C(N=NC2=C(C3=C(C=CC=C3)C=C2)S([O-])(=O)=O)C2=C(C=CC=C2)C=C1.OC1=C(N=NC2=C(C3=C(C=CC=C3)C=C2)S([O-])(=O)=O)C2=C(C=CC=C2)C=C1
InChI
InChI=1S/2C20H14N2O4S.Ca/c2*23-18-12-10-13-5-1-3-7-15(13)19(18)22-21-17-11-9-14-6-2-4-8-16(14)20(17)27(24,25)26;/h2*1-12,23H,(H,24,25,26);/q;;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula C40H26CaN4O8S2
Molecular Weight 794.08
AlogP 9.37
Hydrogen Bond Acceptor 11.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 6.0
Polar Surface Area 204.3
Heavy Atoms 55.0

Cross References

Resources Reference
CAS NUMBER 1103-39-5
NORMAN SUSDAT