Cas no 94936-90-0 (2(1H)-Pyrimidinone,6-(3,4-dimethoxyphenyl)-1-ethyl-3,4-dihydro-3-methyl-4-[(2,4,6-trimethylphenyl)imino]-)

2(1H)-Pyrimidinone,6-(3,4-dimethoxyphenyl)-1-ethyl-3,4-dihydro-3-methyl-4-[(2,4,6-trimethylphenyl)imino]- structure
94936-90-0 structure
Product Name:2(1H)-Pyrimidinone,6-(3,4-dimethoxyphenyl)-1-ethyl-3,4-dihydro-3-methyl-4-[(2,4,6-trimethylphenyl)imino]-
CAS No:94936-90-0
MF:C24H29N3O3
MW:407.50536608696
CID:805243
PubChem ID:146868
Update Time:2025-04-19

2(1H)-Pyrimidinone,6-(3,4-dimethoxyphenyl)-1-ethyl-3,4-dihydro-3-methyl-4-[(2,4,6-trimethylphenyl)imino]- Chemical and Physical Properties

Names and Identifiers

    • 2(1H)-Pyrimidinone,6-(3,4-dimethoxyphenyl)-1-ethyl-3,4-dihydro-3-methyl-4-[(2,4,6-trimethylphenyl)imino]-
    • 2(1H)-Pyrimidinone, 6-(3,4-dimethoxyphenyl)-1-ethyl-3,4-dihydro-3-meth yl-4-((2,4,6-trimethylphenyl)imino)-
    • 6-(3,4-dimethoxyphenyl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenyl)iminopyrimidin-2-one
    • 2(1H)-Pyrimidinone,6-(3,4-dimethoxyphenyl)-1-ethyl-3,4-dihydro-3-meth yl-4-((2,4,6-trimethylphenyl)imino)-
    • 3,4-dihydro-6-(3,4-dimethoxyphenyl)-1-ethyl-3-methyl-4-(2,4,6-tri-methylphenylimino)-2(1H)-pyrimidinone
    • 6-(3,4-Dimethoxyphenyl)-1-ethyl-3,4-dihydro-3-methyl-4-[(Z)-(2,4,6-trimethylphenyl)imino]-2(1H)-pyri
    • FK664
    • 6-(3,4-Dimethoxyphenyl)-1-ethyl-3,4-dihydro-3-methyl-4-[(Z)-(2,4,6-trimethylphenyl)imino]-2(1H)-pyrimidinone
    • SCHEMBL9834667
    • AKOS030557810
    • SCHEMBL9834662
    • 6-(3,4-Dimethoxyphenyl)-1-ethyl-4-mesitylimino-3-methyl-3,4-dihydro-2(1H)-pyrimidinone
    • FK-664
    • 2(1H)-Pyrimidinone, 6-(3,4-dimethoxyphenyl)-1-ethyl-3,4-dihydro-3-methyl-4-((2,4,6-trimethylphenyl)imino)-
    • 94936-90-0
    • FK 664
    • FR 58664
    • 6-(3,4-Dimethoxyphenyl)-1-ethyl-3,4-dihydro-3-methyl-4-[(2,4,6-trimethylphenyl)imino]-2(1H)-pyrimidinone
    • OYGHXRNCHYRYRR-UHFFFAOYSA-N
    • 3,4-dihydro-6-(3,4-dimethoxyphenyl)-1-ethyl-3-methyl-4-(2,4,6-trimethylphenylimino)-2(1H)-pyrimidinone
    • 117321-77-4
    • (e)-6-(3,4-dimethoxyphenyl)-1-ethyl-4-mesitylimino-3-methyl-3,4-dihydro-2(1h)-pyrimidinone
    • TCC3HB4XMZ
    • Inchi： 1S/C24H29N3O3/c1-8-27-19(18-9-10-20(29-6)21(13-18)30-7)14-22(26(5)24(27)28)25-23-16(3)11-15(2)12-17(23)4/h9-14H,8H2,1-7H3/b25-22+
    • InChI Key： OYGHXRNCHYRYRR-YYDJUVGSSA-N
    • SMILES： O=C1N(C)/C(/C=C(C2C=CC(=C(C=2)OC)OC)N1CC)=N/C1C(C)=CC(C)=CC=1C

Computed Properties

  • Exact Mass: 407.220892
  • Monoisotopic Mass: 407.220892
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 30
  • Rotatable Bond Count: 5
  • Complexity: 665
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 54.4
  • XLogP3: 4.3

Experimental Properties

  • Density: 1.12
  • Boiling Point: 558.5°Cat760mmHg
  • Flash Point: 291.6°C
  • Refractive Index: 1.567

2(1H)-Pyrimidinone,6-(3,4-dimethoxyphenyl)-1-ethyl-3,4-dihydro-3-methyl-4-[(2,4,6-trimethylphenyl)imino]- Related Literature

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