Structure

InChI Key MRNWMCMUBTXAIQ-UHFFFAOYSA-J
Smiles [Na]Oc1ccc(cc1N=Nc2c(O[Cr]3Oc4ccc(cc4N=Nc5c(O3)ccc6ccccc56)N(=O)=O)ccc7ccccc27)N(=O)=O
InChI
InChI=1/2C16H11N3O4.Cr.Na/c2*20-14-8-6-11(19(22)23)9-13(14)17-18-16-12-4-2-1-3-10(12)5-7-15(16)21;;/h2*1-9,20-21H;;/q;;+3;+1/p-4/rC32H19CrN6O8.Na/c40-27-13-11-21(38(41)42)17-25(27)34-36-31-23-7-3-1-5-19(23)9-14-29(31)46-33-45-28-16-12-22(39(43)44)18-26(28)35-37-32-24-8-4-2-6-20(24)10-15-30(32)47-33;/h1-18,40H;/q;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C32H18CrN6O8.Na
Molecular Weight 689.05
AlogP 5.93
Hydrogen Bond Acceptor 12.0
Number of Rotational Bond 6.0
Polar Surface Area 186.47
Heavy Atoms 48.0

Cross References

Resources Reference
CAS NUMBER 57206-81-2
NORMAN SUSDAT