Stereochemistry | ACHIRAL |
Molecular Formula | C35H29N2O7S2.Na |
Molecular Weight | 676.734 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CC=CC(C)=C1NC2=CC=C3C(=C2)[O+]=C4C=C(NC5=C(C)C=CC(=C5C)S([O-])(=O)=O)C=CC4=C3C6=CC=CC=C6S([O-])(=O)=O
InChI
InChIKey=FILBMEJKVPMIDS-UHFFFAOYSA-M
InChI=1S/C35H30N2O7S2.Na/c1-20-8-7-9-21(2)34(20)36-24-13-15-26-29(18-24)44-30-19-25(37-35-22(3)12-17-31(23(35)4)45(38,39)40)14-16-27(30)33(26)28-10-5-6-11-32(28)46(41,42)43;/h5-19,36-37H,1-4H3,(H-,38,39,40,41,42,43);/q;+1/p-1
Molecular Formula | C35H29N2O7S2 |
Molecular Weight | 653.744 |
Charge | -1 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Molecular Formula | Na |
Molecular Weight | 22.98976928 |
Charge | 1 |
Count |
MOL RATIO
1 MOL RATIO (average) |
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |