1H-Benzimidazolium, 5,6-dichloro-2-[3-[5,6-dichloro-1-ethyl-1,3-dihydro-3-(3-sulfobutyl)-2H-benzimid
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Product Description
Product
1H-Benzimidazolium, 5,6-dichloro-2-[3-[5,6-dichloro-1-ethyl-1,3-dihydro-3-(3-sulfobutyl)-2H-benzimid
CAS
63148-91-4
Formula
C29H34Cl4N4O6S2.C6H15N
Synonym
1H-Benzimidazolium, 5,6-dichloro-2-[3-[5,6-dichloro- 1-ethyl-1,3-dihydro-3-(3-sulfobutyl)-2H-benzimidazol -2-ylidene]-1-propenyl]-1-ethyl-3-(3-sulfobuty l)-, hydroxide, inner salt, compd. with N,N-diethylethanamine (1:1); 1H-Benzimidazolium, 5,6-dichloro-2-[3-[5,6-dichloro-1-ethyl-1,3-dihydro-3-(3-sulfobutyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-1-ethyl-3-(3-sulfobutyl)-, hydroxide, inner salt, compd. with N,N-diethylethanamine (1:1)
Typical Product Specifications
EINECS
263-943-9
Molecular weight
801.58
EINECS
251-605-3
SMILES
C(N1c2cc(c(cc2N(\C1=C/C=C/c1n(c2c([n+]1CC)cc(Cl)c(C(F)(F)F)c2)CCCCS(=O)(=O)[O-])CC)Cl)C(F)(F)F)CCCS(=O)(=O)[O-].[Na+]
InChI
RYNJTCIHLVYZOG-UHFFFAOYSA-M
InChIKey
1S/C31H34Cl2F6N4O6S2.Na/c1-3-40-26-18-22(32)20(30(34,35)36)16-24(26)42(12-5-7-14-50(44,45)46)28(40)10-9-11-29-41(4-2)27-19-23(33)21(31(37,38)39)17-25(27)43(29)13-6-8-15-51(47,48)49;/h9-11,16-19H,3-8,12-15H2,1-2H3,(H-,44,45,46,47,48,49);/q;+1/p-1
Class
Industry
1H-Benzimidazolium, 5,6-dichloro-2-[3-[5,6-dichloro-1-ethyl-1,3-dihydro-3-(3-sulfobutyl)-2H-benzimid
Product Description
Product
1H-Benzimidazolium, 5,6-dichloro-2-[3-[5,6-dichloro-1-ethyl-1,3-dihydro-3-(3-sulfobutyl)-2H-benzimid
CAS
63148-91-4
Formula
C29H34Cl4N4O6S2.C6H15N
Synonym
1H-Benzimidazolium, 5,6-dichloro-2-[3-[5,6-dichloro- 1-ethyl-1,3-dihydro-3-(3-sulfobutyl)-2H-benzimidazol -2-ylidene]-1-propenyl]-1-ethyl-3-(3-sulfobuty l)-, hydroxide, inner salt, compd. with N,N-diethylethanamine (1:1); 1H-Benzimidazolium, 5,6-dichloro-2-[3-[5,6-dichloro-1-ethyl-1,3-dihydro-3-(3-sulfobutyl)-2H-benzimidazol-2-ylidene]-1-propenyl]-1-ethyl-3-(3-sulfobutyl)-, hydroxide, inner salt, compd. with N,N-diethylethanamine (1:1)
Typical Product Specifications
EINECS
263-943-9
Molecular weight
801.58
EINECS
251-605-3
SMILES
C(N1c2cc(c(cc2N(\C1=C/C=C/c1n(c2c([n+]1CC)cc(Cl)c(C(F)(F)F)c2)CCCCS(=O)(=O)[O-])CC)Cl)C(F)(F)F)CCCS(=O)(=O)[O-].[Na+]
InChI
RYNJTCIHLVYZOG-UHFFFAOYSA-M
InChIKey
1S/C31H34Cl2F6N4O6S2.Na/c1-3-40-26-18-22(32)20(30(34,35)36)16-24(26)42(12-5-7-14-50(44,45)46)28(40)10-9-11-29-41(4-2)27-19-23(33)21(31(37,38)39)17-25(27)43(29)13-6-8-15-51(47,48)49;/h9-11,16-19H,3-8,12-15H2,1-2H3,(H-,44,45,46,47,48,49);/q;+1/p-1
Class
Industry
