4-[[4-[(4-azanylnaphthalen-1-yl)diazenyl]naphthalen-1-yl]diazenyl]naphthalene-2,6-disulfonic acid

Systemtic Name: 4-[[4-[(4-azanylnaphthalen-1-yl)diazenyl]naphthalen-1-yl]diazenyl]naphthalene-2,6-disulfonic acid Openeye Name: 4-[[4-[(4-amino-1-naphthyl)azo]-1-naphthyl]azo]naphthalene-2,6-disulfonic acid CAS Name: 4-[[4-[(4-amino-1-naphthalenyl)azo]-1-naphthalenyl]azo]naphthalene-2,6-disulfonic acid IUPAC Name: 4-[[4-[(4-aminonaphthalen-1-yl)diazenyl]naphthalen-1-yl]diazenyl]naphthalene-2,6-disulfonic acid Traditional Name: 4-[[4-[(4-amino-1-naphthyl)azo]-1-naphthyl]azo]naphthalene-2,6-disulfonic acid Formula: C30H21N5O6S2 MolecularWeight: 611.64764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC=C(C4=CC=CC=C43)N=NC5=C6C=C(C=CC6=CC(=C5)S(=O)(=O)O)S(=O)(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2N=NC3=CC=C(C4=CC=CC=C43)N=NC5=C6C=C(C=CC6=CC(=C5)S(=O)(=O)O)S(=O)(=O)O)N

InChI

InChI=1S/C30H21N5O6S2/c31-26-11-12-27(22-6-2-1-5-21(22)26)32-33-28-13-14-29(24-8-4-3-7-23(24)28)34-35-30-17-20(43(39,40)41)15-18-9-10-19(16-25(18)30)42(36,37)38/h1-17H,31H2,(H,36,37,38)(H,39,40,41)