| Stereochemistry | ACHIRAL |
| Molecular Formula | C36H28Cl2N8O6 |
| Molecular Weight | 739.5648 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=NN(C(O)=C1\N=N\C2=CC=C(C=C2Cl)C3=CC=C(\N=N\C4=C(O)N(N=C4C(=O)OCC)C5=CC=CC=C5)C(Cl)=C3)C6=CC=CC=C6
InChI
InChIKey=DJCNHBMPTPJIHB-LMXNTIJMSA-N
InChI=1S/C36H28Cl2N8O6/c1-3-51-35(49)31-29(33(47)45(43-31)23-11-7-5-8-12-23)41-39-27-17-15-21(19-25(27)37)22-16-18-28(26(38)20-22)40-42-30-32(36(50)52-4-2)44-46(34(30)48)24-13-9-6-10-14-24/h5-20,47-48H,3-4H2,1-2H3/b41-39+,42-40+
| Molecular Formula | C36H28Cl2N8O6 |
| Molecular Weight | 739.5648 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |