| Stereochemistry | ACHIRAL |
| Molecular Formula | C36H25N7O10S3 |
| Molecular Weight | 811.82 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 3 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)\N=N\C2=C3C=C(C=CC3=C(C=C2)\N=N\C4=C5C=C(C=CC5=C(C=C4)\N=N\C6=C(O)C7=C(C=CC=C7)C(=C6)S(O)(=O)=O)S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=UVICFDGLFOZKOQ-CSJPDCIZSA-N
InChI=1S/C36H25N7O10S3/c37-20-5-7-21(8-6-20)38-39-32-15-13-30(24-11-9-22(17-28(24)32)54(45,46)47)40-42-33-16-14-31(25-12-10-23(18-29(25)33)55(48,49)50)41-43-34-19-35(56(51,52)53)26-3-1-2-4-27(26)36(34)44/h1-19,44H,37H2,(H,45,46,47)(H,48,49,50)(H,51,52,53)/b39-38+,42-40+,43-41+
| Molecular Formula | C36H25N7O10S3 |
| Molecular Weight | 811.82 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 3 |
| Optical Activity | NONE |
