AC1L4XA0

sodium;3-[[3-[bis[2-(2-hydroxyethoxy)ethyl]amino]phenyl]-[4-[bis[2-(2-hydroxyethoxy)ethyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate;chloride

Also Known As: 1H-Benzimidazole,5-chloro-1-(4-piperidinyl)|2-Propenoic acid, polymer with ammonium 2-propenoate|Poly(oxy-1,2-ethanediyl), .alpha.,.alpha.',.alpha.'',.alpha.'''-[[(2-sulfophenyl)methyliumylidene]bis(4,1-phenylenenitrilodi-2,1-ethanediyl)]tetrakis[.omega.-hydroxy-, chloride, monosodium salt|(C2-H4-O)mult-(C2-H4-O)mult-(C2-H4-O)mult-(C2-H4-O)mult-C27-H33-N2-O7-S.Cl.Na|Methylium chloride, bis(p-(N,N-bis(hydroxyethylpolyoxyethylene)aminophenyl)-o-sulfophenyl-, monosodium salt|Poly(oxy-1,2-ethanediyl), alpha, alpha', alpha'', alpha'''-[[(2-sulfophenyl)methyliumylidene]bis(4,1-phenylenenitrilodi-2,1-ethanediyl)]tetrakis[omega-hydroxy-, chloride, sodium salt (1:1:1)|Poly(oxy-1,2-ethanediyl), alpha,alpha',alpha'',alpha'''-(((2-sulfophenyl)methyliumylidene)bis(4,1-phenylenenitrilodi-2,1-ethanediyl))tetrakis(omega-hydroxy-, chloride, monosodium salt|Poly(oxy-1,2-ethanediyl), alpha,alpha',alpha'',alpha'''-(((2-sulfophenyl)methyliumylidene)bis(4,1-phenylenenitrilodi-2,1-ethanediyl))tetrakis(omega-hydroxy-, chloride, sodium salt (1:1:1)|Poly(oxy-1,2-ethanediyl),.alpha.,alpha.',.alpha.'',alpha.'''-[[(2-sulfophenyl)methyliumylidene]bis(4,1-phenylene nitrilodi-2,1-ethanediyl)]tetrakis[.omega.-hydroxy-,chloride, monosodium salt|sodium 3-[[3-[bis[2-(2-hydroxyethoxy)ethyl]amino]phenyl]-[4-[bis[2-(2-hydroxyethoxy)ethyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate chloride|sodium chloride- 3-[(3-{bis[2-(2-hydroxyethoxy)ethyl]amino}phenyl)(4-{bis[2-(2-hydroxyethoxy)ethyl]iminio}cyclohexa-2,5-dien-1-ylidene)methyl]benzenesulfonate(1:1:1)|sodium,3-[[3-[bis[2-(2-hydroxyethoxy)ethyl]amino]phenyl]-[4-[bis[2-(2-hydroxyethoxy)ethyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]benzenesulfonate,chloride

Molecular Formula	C35H48ClN2NaO11S
Molecular Weight	762.25653 g/mol
LogP	-5.1779
Topological Polar Surface Area	190.0 Ų
Hydrogen Bond Donors	4
Hydrogen Bond Acceptors	13
Rotatable Bonds	23
Exact Mass	762.25653
Monoisotopic Mass	762.25653
Heavy Atoms	51
Complexity	1110.0

Chemical Identifiers

CAS Number	9079-33-8
SMILES	C1=CC(=CC(=C1)N(CCOCCO)CCOCCO)C(=C2C=CC(=[N+](CCOCCO)CCOCCO)C=C2)C3=CC(=CC=C3)S(=O)(=O)[O-].[Na+].[Cl-]
InChIKey	AEVYFJJIZBRDSO-UHFFFAOYSA-M