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Home > Encyclopedia > 2-Diphenylacetyl-indan-1,3-dione-1-(2-butenylidene)hydrazone,3-(2-Butenylidene-hydrazono)-2-diphenylacetyl-indan-1-one

2-Diphenylacetyl-indan-1,3-dione-1-(2-butenylidene)hydrazone,3-(2-Butenylidene-hydrazono)-2-diphenylacetyl-indan-1-one

2-Diphenylacetyl-indan-1,3-dione-1-(2-butenylidene)hydrazone,3-(2-Butenylidene-hydrazono)-2-diphenylacetyl-indan-1-one structure

2-Diphenylacetyl-indan-1,3-dione-1-(2-butenylidene)hydrazone,3-(2-Butenylidene-hydrazono)-2-diphenylacetyl-indan-1-one 

structure
  • CAS No:

    103480-19-9

  • Formula:

    C27H22N2O2

  • Chemical Name:

    2-Diphenylacetyl-indan-1,3-dione-1-(2-butenylidene)hydrazone,3-(2-Butenylidene-hydrazono)-2-diphenylacetyl-indan-1-one

  • Synonyms:

    2-Diphenylacetyl-indan-1,3-dione-1-(2-butenylidene)hydrazone,3-(2-Butenylidene-hydrazono)-2-diphenylacetyl-indan-1-one;Crotonaldehyde,DAIHderivative

  • Categories:

    Analytical Chemistry  >  Standard

2-Diphenylacetyl-indan-1,3-dione-1-(2-butenylidene)hydrazone,3-(2-Butenylidene-hydrazono)-2-diphenylacetyl-indan-1-one Basic Attributes

406.483

406.16800

DTXSID90559198

Characteristics

58.86000

5.25130

2-8°C

Safety Information

UN28116.1/PG3

25-43

36/37-45

T

|Danger|H300 (100%): Fatal if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P285, P301+P310, P304+P341, P321, P330, P342+P311, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:406.5
XLogP3:4.8
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:406.168127949
Monoisotopic Mass:406.168127949
Topological Polar Surface Area:58.9
Heavy Atom Count:31
Complexity:708
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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