C.I. Acid Green 15

sodium 3-[[4-[(2,5-dichlorophenyl)-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate

Also Known As: C.I. Acid Green 15|Acid Green 15|Acid dye carbinol base|C.I. Acid Green 15, monosodium salt|Benzenemethanaminium, N-(4-((2,5-dichlorophenyl)(4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-3-sulfo-, inner salt, sodium salt (1:1)|Benzenemethanaminium, N-(4-((2,5-dichlorophenyl)(4-(ethyl((3-sulfophenyl)methyl)amino)phenyl)methylene)-2,5-cyclohexadien-1-ylidene)-N-ethyl-3-sulfo-, inner salt, sodium salt|sodium;3-[[4-[(2,5-dichlorophenyl)-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate|613-289-9|Benzenemethanaminium, N-[4-[(2,5-dichlorophenyl)[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, hydroxide, inner salt, sodium salt|Benzenemethanaminium, N-[4-[(2,5-dichlorophenyl)[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, inner salt, sodium salt|Benzenemethanaminium, N-[4-[(2,5-dichlorophenyl)[4-[ethyl[(3-sulfophenyl)methyl]amino]phenyl]methylene]-2,5-cyclohexadien-1-ylidene]-N-ethyl-3-sulfo-, inner salt, sodium salt (1:1)|sodium 3-[[4-[(2,5-dichlorophenyl)-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate|Sodium 3-{[{(1E,4E)-4-[(2,5-dichlorophenyl)(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene}(ethyl)azaniumyl]methyl}benzene-1-sulfonate|Sodium 3-{[{4-[(2,5-dichlorophenyl)(4-{ethyl[(3-sulfonatophenyl)methyl]amino}phenyl)methylidene]cyclohexa-2,5-dien-1-ylidene}(ethyl)azaniumyl]methyl}benzene-1-sulfonate|sodium,3-[[4-[(2,5-dichlorophenyl)-[4-[ethyl-[(3-sulfonatophenyl)methyl]azaniumylidene]cyclohexa-2,5-dien-1-ylidene]methyl]-N-ethylanilino]methyl]benzenesulfonate

Molecular Formula	C37H33Cl2N2NaO6S2
Molecular Weight	758.10547 g/mol
LogP	4.4336
Topological Polar Surface Area	120.65 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	7
Rotatable Bonds	11
Exact Mass	758.10547
Monoisotopic Mass	758.10547
Heavy Atoms	50
Complexity	2215.9456

Chemical Identifiers

CAS Number	6362-40-9
SMILES	CCN(CC1=CC(=CC=C1)S(=O)(=O)[O-])C2=CC=C(C=C2)C(=C3C=CC(=[N+](CC)CC4=CC(=CC=C4)S(=O)(=O)[O-])C=C3)C5=C(C=CC(=C5)Cl)Cl.[Na+]