Cas no 32892-18-5 (.α.-(phenylmethylene)benzeneacetic Acid, Methyl Ester)

.α.-(phenylmethylene)benzeneacetic Acid, Methyl Ester structure
32892-18-5 structure
Product Name:.α.-(phenylmethylene)benzeneacetic Acid, Methyl Ester
CAS No:32892-18-5
MF:C16H14O2
MW:238.281164646149
CID:917363
PubChem ID:5712040
Update Time:2025-04-19

.α.-(phenylmethylene)benzeneacetic Acid, Methyl Ester Chemical and Physical Properties

Names and Identifiers

    • .α.-(phenylmethylene)benzeneacetic Acid, Methyl Ester
    • 2,3-Diphenyl-9-butyl-10-oxo-9,10-dihydro-pyrazino< 2,3-f> chinazolin
    • 2,3-diphenylacrylic acid methyl ester
    • 2,3-diphenyl-acrylic acid methyl ester
    • 2,3-Diphenyl-acrylsaeure-methylester
    • 9-butyl-2,3-diphenyl-9H-pyrazino[2,3-f]quinazolin-10-one
    • 9-butyl-2,3-diphenylpyrazino[2,3-f]quinazolin-10(9h)-one
    • AC1L5RHR
    • AC1Q6E7Y
    • AG-K-40315
    • AR-1H5500
    • CTK4F4587
    • methyl 2,3-diphenylacrylate
    • NSC131390
    • SR-01000632171-1
    • NCGC00177148-01
    • I+/--PhenylzimtsA currencyure-methylester
    • NSC249794
    • HMS1526F21
    • NSC-249794
    • 32892-18-5
    • CCG-42151
    • AKOS021982513
    • methyl (2E)-2,3-diphenylacrylate
    • alpha-Phenylcinnamic acid methyl ester
    • BRD-K67957546-001-01-5
    • SCHEMBL11743667
    • .ALPHA.-(PHENYLMETHYLENE)BENZENEACETIC ACID, METHYL ESTER
    • methyl (E)-2,3-diphenylprop-2-enoate
    • Inchi: 1S/C16H14O2/c1-18-16(17)15(14-10-6-3-7-11-14)12-13-8-4-2-5-9-13/h2-12H,1H3/b15-12+
    • InChI Key: UPPQALKIAPIOGN-NTCAYCPXSA-N
    • SMILES: O(C)C(/C(=C/C1C=CC=CC=1)/C1C=CC=CC=1)=O

Computed Properties

  • Exact Mass: 238.09942
  • Monoisotopic Mass: 238.099379685g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 4
  • Complexity: 294
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.8
  • Topological Polar Surface Area: 26.3?2

Experimental Properties

  • PSA: 26.3
  • LogP: 3.40020

.α.-(phenylmethylene)benzeneacetic Acid, Methyl Ester Related Literature

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