4,4',4'',4'''-[Carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakis-1,3-Benzenedisulfonic acid
[CAS# 389142-38-5]

Identification

• Name: 4,4',4'',4'''-[Carbonylbis[imino-5,1,3-benzenetriylbis(carbonylimino)]]tetrakis-1,3-Benzenedisulfonic acid
• Synonyms: 4,4',4'',4'''-[CARBONYL-BIS[IMINO-5,1,3-BENZENETRIYL BIS-(CARBONYL-IMINO)]]TETRAKIS(BENZENE-1,3-DISULFONIC ACID) OCTASODIUM SALT; 4,4Μ,4,4Μ-[Carbonylbis[Imino-5,1,3-Benzenetriyl Bis(Carbonyl-Imino)]]Tetrakis(Benzene-1,3-Disulfonic Acid) Octasodium Salt; 4,4',4'',4'''-[CARBONYLBIS(IMINO-5,1,3-BENZENETRIYL-BIS(CARBONYLIMINO))]TETRAKIS-1,3-BENZENEDISULFONIC ACID, OCTASODIUM SALT
• Molecular Formula: C₄₁H₂₄N₆Na₈O₂₉S₈
• Molecular Weight: 1505.09
• CAS Registry Number: 389142-38-5
• SMILES: O=C(Nc1cc(cc(c1)C(=O)Nc1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-])C(=O)Nc1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-])Nc1cc(cc(c1)C(=O)Nc1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-])C(=O)Nc1ccc(cc1S(=O)(=O)[O-])S(=O)(=O)[O-].
• InChI: 1S/C41H32N6O29S8.8Na/c48-37(44-29-5-1-25(77(53,54)55)15-33(29)81(65,66)67)19-9-20(38(49)45-30-6-2-26(78(56,57)58)16-34(30)82(68,69)70)12-23(11-19)42-41(52)43-24-13-21(39(50)46-31-7-3-27(79(59,60