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Home > Encyclopedia > (1R,2Z)-4-(Diphenylamino)-1-methyl-4-oxo-2-buten-1-yl (2E)-3-(5-nitro-1-cyclohexen-1-yl)-2-propenoate

(1R,2Z)-4-(Diphenylamino)-1-methyl-4-oxo-2-buten-1-yl (2E)-3-(5-nitro-1-cyclohexen-1-yl)-2-propenoate

(1R,2Z)-4-(Diphenylamino)-1-methyl-4-oxo-2-buten-1-yl (2E)-3-(5-nitro-1-cyclohexen-1-yl)-2-propenoate structure

(1R,2Z)-4-(Diphenylamino)-1-methyl-4-oxo-2-buten-1-yl (2E)-3-(5-nitro-1-cyclohexen-1-yl)-2-propenoate 

structure
  • CAS No:

    900186-73-4

  • Formula:

    C26H26N2O5

  • Chemical Name:

    (1R,2Z)-4-(Diphenylamino)-1-methyl-4-oxo-2-buten-1-yl (2E)-3-(5-nitro-1-cyclohexen-1-yl)-2-propenoate

  • Synonyms:

    2-Propenoic acid,3-(5-nitro-1-cyclohexen-1-yl)-,(1R,2Z)-4-(diphenylamino)-1-methyl-4-oxo-2-buten-1-yl ester,(2E)-;2-Propenoic acid,3-(5-nitro-1-cyclohexen-1-yl)-,(1R,2Z)-4-(diphenylamino)-1-methyl-4-oxo-2-butenyl ester,(2E)-;(1R,2Z)-4-(Diphenylamino)-1-methyl-4-oxo-2-buten-1-yl (2E)-3-(5-nitro-1-cyclohexen-1-yl)-2-propenoate

(1R,2Z)-4-(Diphenylamino)-1-methyl-4-oxo-2-buten-1-yl (2E)-3-(5-nitro-1-cyclohexen-1-yl)-2-propenoate Basic Attributes

446.49

446.49

618-334-6

Characteristics

92.43000

5.98400

1.24±0.1 g/cm3

634.7±55.0 °C(Predicted)

7.21±0.40

Computed Properties

Molecular Weight:446.5
XLogP3:4.7
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:446.18417193
Monoisotopic Mass:446.18417193
Topological Polar Surface Area:92.4
Heavy Atom Count:33
Complexity:752
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Defined Bond Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (1R,2Z)-4-(Diphenylamino)-1-methyl-4-oxo-2-buten-1-yl (2E)-3-(5-nitro-1-cyclohexen-1-yl)-2-propenoate

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