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Home > Encyclopedia > 1H-Benzimidazolium, 5,6-dichloro-1-ethyl-2-[2-(phenylamino)ethenyl]-3-(3-sulfobutyl)-, inner salt

1H-Benzimidazolium, 5,6-dichloro-1-ethyl-2-[2-(phenylamino)ethenyl]-3-(3-sulfobutyl)-, inner salt

1H-Benzimidazolium, 5,6-dichloro-1-ethyl-2-[2-(phenylamino)ethenyl]-3-(3-sulfobutyl)-, inner salt structure

1H-Benzimidazolium, 5,6-dichloro-1-ethyl-2-[2-(phenylamino)ethenyl]-3-(3-sulfobutyl)-, inner salt 

structure
  • CAS No:

    63148-86-7

  • Formula:

    C21H23Cl2N3O3S

  • Chemical Name:

    1H-Benzimidazolium, 5,6-dichloro-1-ethyl-2-[2-(phenylamino)ethenyl]-3-(3-sulfobutyl)-, inner salt

  • Synonyms:

    1H-Benzimidazolium,5,6-dichloro-1-ethyl-2-[2-(phenylamino)ethenyl]-3-(3-sulfobutyl)-,inner salt;1H-Benzimidazolium,5,6-dichloro-1-ethyl-2-[2-(phenylamino)ethenyl]-3-(3-sulfobutyl)-,hydroxide,inner salt

1H-Benzimidazolium, 5,6-dichloro-1-ethyl-2-[2-(phenylamino)ethenyl]-3-(3-sulfobutyl)-, inner salt Basic Attributes

468.39662

467.084

263-938-1

Characteristics

86.4

4.7

1H-Benzimidazolium, 5,6-dichloro-1-ethyl-2-[2-(phenylamino)ethenyl]-3-(3-sulfobutyl)-, inner salt Use and Manufacturing

1H-Benzimidazolium, 5,6-dichloro-1-ethyl-2-[2-(phenylamino)ethenyl]-3-(3-sulfobutyl)-, inner salt: INACTIVE

Computed Properties

Molecular Weight:468.4
XLogP3:4.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:467.0837182
Monoisotopic Mass:467.0837182
Topological Polar Surface Area:86.4
Heavy Atom Count:30
Complexity:668
Undefined Atom Stereocenter Count:1
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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