63148-91-4
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63148-91-4
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CAS No:
63148-91-4
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Formula:
C29H34Cl4N4O6S2.C6H15N
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Chemical Name:
63148-91-4
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Synonyms:
1H-Benzimidazolium,5,6-dichloro-2-[3-[5,6-dichloro-1-ethyl-1,3-dihydro-3-(3-sulfobutyl)-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-1-ethyl-3-(3-sulfobutyl)-,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);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)-,inner salt,compd. with N,N-diethylethanamine (1:1);Ethanamine,N,N-diethyl-,compd. with 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)-1H-benzimidazolium hydroxide inner salt (1:1)
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CAS No:
63148-91-4 Use and Manufacturing
1H-Benzimidazolium, 5,6-dichloro-2-[3-[5,6-dichloro-1-ethyl-1,3-dihydro-3-(3-sulfobutyl)-2H-benzimidazol-2-ylidene]-1-propen-1-yl]-1-ethyl-3-(3-sulfobutyl)-, inner salt, compd. with N,N-diethylethanamine (1:1): INACTIVE
Computed Properties
Molecular Weight:841.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:14
Exact Mass:841.184887
Monoisotopic Mass:839.187837
Topological Polar Surface Area:147
Heavy Atom Count:52
Complexity:1310
Undefined Atom Stereocenter Count:2
Undefined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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