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Home > Encyclopedia > (E)-but-2-enedioic acid,N,N-dimethyl-2-[4-(spiro[1,3-dioxolane-2,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-4-ylmethyl)piperazin-1-yl]acetamide

(E)-but-2-enedioic acid,N,N-dimethyl-2-[4-(spiro[1,3-dioxolane-2,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-4-ylmethyl)piperazin-1-yl]acetamide

(E)-but-2-enedioic acid,N,N-dimethyl-2-[4-(spiro[1,3-dioxolane-2,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-4-ylmethyl)piperazin-1-yl]acetamide structure

(E)-but-2-enedioic acid,N,N-dimethyl-2-[4-(spiro[1,3-dioxolane-2,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-4-ylmethyl)piperazin-1-yl]acetamide 

structure
  • CAS No:

    40536-33-2

  • Formula:

    C34H39N3O11

  • Chemical Name:

    (E)-but-2-enedioic acid,N,N-dimethyl-2-[4-(spiro[1,3-dioxolane-2,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-4-ylmethyl)piperazin-1-yl]acetamide

  • Synonyms:

    Piperazineacetamide,N,N-dimethyl-4-(spiro(5H)-dibenzo(a,d)cycloheptene-5,2'-(1,3)dioxolan-4'-ylmethyl)-,(Z)-2-butenedioate (1:2);

(E)-but-2-enedioic acid,N,N-dimethyl-2-[4-(spiro[1,3-dioxolane-2,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-4-ylmethyl)piperazin-1-yl]acetamide Basic Attributes

665.68700

665.25845907

Characteristics

194.45000

1.79210

603.7ºC

318.9ºC

Computed Properties

Molecular Weight:665.7
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:13
Rotatable Bond Count:8
Exact Mass:665.25845907
Monoisotopic Mass:665.25845907
Topological Polar Surface Area:194
Heavy Atom Count:48
Complexity:781
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:3
Compound Is Canonicalized:Yes

Guide of (E)-but-2-enedioic acid,N,N-dimethyl-2-[4-(spiro[1,3-dioxolane-2,11'-dibenzo[1,2-a:1',2'-e][7]annulene]-4-ylmethyl)piperazin-1-yl]acetamide

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