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Home > Encyclopedia > tert-butyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-3-phenylprop-2-enoyl]amino]benzoate

tert-butyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-3-phenylprop-2-enoyl]amino]benzoate

tert-butyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-3-phenylprop-2-enoyl]amino]benzoate structure

tert-butyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-3-phenylprop-2-enoyl]amino]benzoate 

structure
  • CAS No:

    101646-12-2

  • Formula:

    C32H34N2O6

  • Chemical Name:

    tert-butyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-3-phenylprop-2-enoyl]amino]benzoate

  • Synonyms:

    Benzoic acid,2,2'-((1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl)diimino)bis-,bis(1,1-dimethylethyl) ester; Benzoic acid,2,2'-[[1,3-dioxo-2-(phenylmethylene)-1,3-propanediyl]diimino]bis-,bis(1,1-dimethylethyl) ester (9CI);

tert-butyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-3-phenylprop-2-enoyl]amino]benzoate Basic Attributes

542.62200

542.24168681

DTXSID70144081

Characteristics

117.78000

7.55700

1.223g/cm3

742.2ºC

402.6ºC

1.622

6.78E-22mmHg at 25°C

Computed Properties

Molecular Weight:542.6
XLogP3:7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:11
Exact Mass:542.24168681
Monoisotopic Mass:542.24168681
Topological Polar Surface Area:111
Heavy Atom Count:40
Complexity:874
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of tert-butyl 2-[[2-[[2-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]carbamoyl]-3-phenylprop-2-enoyl]amino]benzoate

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