AC1O5AOA

tetralithium;7-[[4-[[4-[(6,8-disulfonatonaphthalen-2-yl)diazenyl]-2-methoxy-5-methylphenyl]carbamoylamino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,3-disulfonate

Also Known As: EINECS 265-534-0|Tetralithium 7,7'-(carbonylbis(imino(5-methoxy-2-methyl-4,1-phenylene)azo))bis(naphthalene-1,3-disulphonate)|1,3-Naphthalenedisulfonic acid, 7,7'-[carbonylbis[imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis-, tetralithium salt|1,3-Naphthalenedisulfonicacid, 7,7'-[carbonylbis[imino(5-methoxy-2-methyl-4,1-phenylene)azo]]bis-,tetralithium salt (9CI)|tetralithium 7-[[4-[[4-[(6,8-disulfonatonaphthalen-2-yl)diazenyl]-2-methoxy-5-methylphenyl]carbamoylamino]-5-methoxy-2-methylphenyl]diazenyl]naphthalene-1,3-disulfonate

Molecular Formula	C37H28Li4N6O15S4
Molecular Weight	952.1136 g/mol
LogP	-5.26576
Topological Polar Surface Area	337.83 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	19
Rotatable Bonds	12
Exact Mass	952.1136
Monoisotopic Mass	952.1136
Heavy Atoms	66
Complexity	3177.0708

Chemical Identifiers

CAS Number	65151-41-9
SMILES	[Li+].[Li+].[Li+].[Li+].CC1=CC(=C(C=C1N=NC2=CC3=C(C=C(C=C3C=C2)S(=O)(=O)[O-])S(=O)(=O)[O-])OC)NC(=O)NC4=C(C=C(C(=C4)C)N=NC5=CC6=C(C=C(C=C6C=C5)S(=O)(=O)[O-])S(=O)(=O)[O-])OC