dipotassium 2-[4-(4-aminophenyl)phenyl]benzo[e]benzotriazole-6,8-disulfonate

Systemtic Name: dipotassium 2-[4-(4-aminophenyl)phenyl]benzo[e]benzotriazole-6,8-disulfonate Openeye Name: dipotassium 2-[4-(4-aminophenyl)phenyl]benzo[e]benzotriazole-6,8-disulfonate CAS Name: dipotassium 2-[4-(4-aminophenyl)phenyl]benzo[e]benzotriazole-6,8-disulfonate IUPAC Name: dipotassium 2-[4-(4-aminophenyl)phenyl]benzo[e]benzotriazole-6,8-disulfonate Traditional Name: dipotassium 2-[4-(4-aminophenyl)phenyl]benzo[e]benzotriazole-6,8-disulfonate Formula: C22H14K2N4O6S2 MolecularWeight: 572.69636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(C=C2)N3N=C4C=CC5=C(C=C(C=C5C4=N3)S(=O)(=O)[O-])S(=O)(=O)[O-])N.[K+].[K+]

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(C=C2)N3N=C4C=CC5=C(C=C(C=C5C4=N3)S(=O)(=O)[O-])S(=O)(=O)[O-])N.[K+].[K+]

InChI

InChI=1S/C22H16N4O6S2.2K/c23-15-5-1-13(2-6-15)14-3-7-16(8-4-14)26-24-20-10-9-18-19(22(20)25-26)11-17(33(27,28)29)12-21(18)34(30,31)32;;/h1-12H,23H2,(H,27,28,29)(H,30,31,32);;/q;2*+1/p-2