| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H24N4O6S2 |
| Molecular Weight | 648.708 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
![Structure of 7-Phenyl-5,9-bis(phenylamino)-4,10-disulfobenzo[a]phenazinium](/img/607a01d0-78a0-49e4-85b0-34843cb0df7d.svg?size=400&version=3&stereo=false "Structure of 7-Phenyl-5,9-bis(phenylamino)-4,10-disulfobenzo[a]phenazinium")
SMILES
OS(=O)(=O)C1=C(NC2=CC=CC=C2)C=C3C(=C1)N=C4C5=C(C(NC6=CC=CC=C6)=CC4=[N+]3C7=CC=CC=C7)C(=CC=C5)S([O-])(=O)=O
InChI
InChIKey=VMLSIHQDUBKHRM-UHFFFAOYSA-N
InChI=1S/C34H24N4O6S2/c39-45(40,41)31-18-10-17-25-33(31)28(36-23-13-6-2-7-14-23)20-30-34(25)37-26-21-32(46(42,43)44)27(35-22-11-4-1-5-12-22)19-29(26)38(30)24-15-8-3-9-16-24/h1-21H,(H3,35,36,39,40,41,42,43,44)
| Molecular Formula | C34H24N4O6S2 |
| Molecular Weight | 648.708 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
![Structure of Sodium 7-phenyl-5,9-bis(phenylamino)-4,10-disulfonatobenzo[a]phenazinium](/img/cbb37fe5-ecc6-44ba-af98-990dc9be30ea.svg "Structure of Sodium 7-phenyl-5,9-bis(phenylamino)-4,10-disulfonatobenzo[a]phenazinium")