(6E)-4-azanyl-3-[[4-[[2,4-bis(azanyl)phenyl]diazenyl]phenyl]diazenyl]-6-[[4-[[2,4-bis(azanyl)phenyl]diazenyl]phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonate

Systemtic Name: (6E)-4-azanyl-3-[[4-[[2,4-bis(azanyl)phenyl]diazenyl]phenyl]diazenyl]-6-[[4-[[2,4-bis(azanyl)phenyl]diazenyl]phenyl]hydrazinylidene]-5-oxidanylidene-naphthalene-2,7-disulfonate Openeye Name: (6E)-4-amino-3-[4-(2,4-diaminophenyl)azophenyl]azo-6-[[4-(2,4-diaminophenyl)azophenyl]hydrazono]-5-oxo-naphthalene-2,7-disulfonate CAS Name: (6E)-4-amino-3-[4-(2,4-diaminophenyl)azophenyl]azo-6-[[4-(2,4-diaminophenyl)azophenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate IUPAC Name: (6E)-4-amino-3-[[4-[(2,4-diaminophenyl)diazenyl]phenyl]diazenyl]-6-[[4-[(2,4-diaminophenyl)diazenyl]phenyl]hydrazinylidene]-5-oxonaphthalene-2,7-disulfonate Traditional Name: (6E)-4-amino-3-[4-(2,4-diaminophenyl)azophenyl]azo-6-[[4-(2,4-diaminophenyl)azophenyl]hydrazono]-5-keto-naphthalene-2,7-disulfonate Formula: C34H27N13O7S2-2 MolecularWeight: 793.79108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NN=C2C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)N=NC5=C(C=C(C=C5)N)N)S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC6=C(C=C(C=C6)N)N

Isomeric SMILES

C1=CC(=CC=C1N/N=C\2/C(=CC3=CC(=C(C(=C3C2=O)N)N=NC4=CC=C(C=C4)N=NC5=C(C=C(C=C5)N)N)S(=O)(=O)[O-])S(=O)(=O)[O-])N=NC6=C(C=C(C=C6)N)N

InChI

InChI=1S/C34H29N13O7S2/c35-18-1-11-26(24(37)15-18)44-40-20-3-7-22(8-4-20)42-46-32-28(55(49,50)51)13-17-14-29(56(52,53)54)33(34(48)30(17)31(32)39)47-43-23-9-5-21(6-10-23)41-45-27-12-2-19(36)16-25(27)38/h1-16,43H,35-39H2,(H,49,50,51)(H,52,53,54)/p-2/b44-40?,45-41?,46-42?,47-33-