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Home > Encyclopedia > 2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium;dibromide

2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium;dibromide

2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium;dibromide structure

2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium;dibromide 

structure
  • CAS No:

    18671-87-9

  • Formula:

    C40H58Br2N4O6P2

  • Chemical Name:

    2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium;dibromide

  • Synonyms:

    18671-87-9;9015 HC;Octamethylenebis(dimethyl(2-(diphenylphosphonoamino)ethyl)ammonium bromide);Ammonium, octamethylenebis(dimethyl(2-(phosphonoamino)ethyl)-, dibromide, tetraphenyl ester;DTXSID10940140;N~1~,N~8~-Bis{2-[(diphenoxyphosphoryl)amino]ethyl}-N~1~,N~1~,N~8~,N~8~-tetramethyloctane-1,8-bis(aminium) dibromide

2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium;dibromide Basic Attributes

912.7 g/mol

912.21779 g/mol

Characteristics

95.1 Ų

3.98100

Computed Properties

Molecular Weight:912.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:10
Rotatable Bond Count:25
Exact Mass:912.21779
Monoisotopic Mass:910.21983
Topological Polar Surface Area:95.1
Heavy Atom Count:54
Complexity:927
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Guide of 2-(diphenoxyphosphorylamino)ethyl-[8-[2-(diphenoxyphosphorylamino)ethyl-dimethylazaniumyl]octyl]-dimethylazanium;dibromide

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