Cas no 2450-55-7 (2-Butenedinitrile,2,3-diphenyl-, (2E)-)

2-Butenedinitrile,2,3-diphenyl-, (2E)- structure
2450-55-7 structure
Product Name:2-Butenedinitrile,2,3-diphenyl-, (2E)-
CAS No:2450-55-7
MF:C16H10N2
MW:230.264003276825
CID:262968
PubChem ID:786808
Update Time:2025-04-19

2-Butenedinitrile,2,3-diphenyl-, (2E)- Chemical and Physical Properties

Names and Identifiers

    • 2-Butenedinitrile,2,3-diphenyl-, (2E)-
    • (E)-.α.,.α.'-Stilbenedicarbonitrile
    • (E)-2,3-Diphenyl-2-butenedinitrile
    • (E)-2,3-diphenyl-but-2-enedinitrile
    • (E)-dicyanostilbene
    • (E)-diphenyl-2,3-butenedinitrile
    • 2,3-Diphenylfumaronitrile
    • trans 1,2-dicyano-1,2-diphenylethylene
    • trans-1,2-Dicyano-1,2-diphenylethylene
    • Fumaronitrile, diphenyl-
    • trans-.alpha.,.beta.-Dicyanostilbene
    • (E)-2,3-diphenylbut-2-enedinitrile
    • NSC 114543
    • VFBJMPNFKOMEEW-FOCLMDBBSA-N
    • (E)-.alpha.,.alpha.'-Dicyanostilbene
    • 2-Butenedinitrile,3-diphenyl-, (E)-
    • 4591-16-6
    • NSC-114543
    • trans-Diphenyldicyanoethylene
    • Diphenylfumarodinitrile
    • AF-960/00456056
    • 2-Butenedinitrile, 2,3-diphenyl-, (E)-
    • SCHEMBL79975
    • 1,2-Dicyano-1,2-diphenylethylene
    • (E)-.alpha.,.alpha.'-Stilbenedicarbonitrile
    • BSA5K8H977
    • NSC-405877
    • UNII-BSA5K8H977
    • 2,3-Diphenyl-2-butenedinitrile
    • (E)-alpha,alpha'-Dicyanostilbene
    • SCHEMBL1898420
    • (E)-alpha,alpha'-Stilbenedicarbonitrile
    • NSC114543
    • Diphenylfumaronitrile
    • A827676
    • DTXSID10883846
    • NSC 405877
    • 2-Butenedinitrile, 2,3-diphenyl-
    • MFCD00137176
    • 2-Butenedinitrile, 2,3-diphenyl-, (2E)-
    • 2450-55-7
    • NSC405877
    • diphenylfumaronitril
    • trans-alpha,beta-Dicyanostilbene
    • Inchi: 1S/C16H10N2/c17-11-15(13-7-3-1-4-8-13)16(12-18)14-9-5-2-6-10-14/h1-10H/b16-15+
    • InChI Key: VFBJMPNFKOMEEW-FOCLMDBBSA-N
    • SMILES: N#C/C(=C(/C#N)\C1C=CC=CC=1)/C1C=CC=CC=1

Computed Properties

  • Exact Mass: 230.0845
  • Monoisotopic Mass: 230.084
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 18
  • Rotatable Bond Count: 2
  • Complexity: 363
  • 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
  • Topological Polar Surface Area: 47.6A^2
  • XLogP3: 3.2

Experimental Properties

  • Density: 1.156
  • Boiling Point: 369.5°Cat760mmHg
  • Flash Point: 170.3°C
  • Refractive Index: 1.62
  • PSA: 47.58
  • LogP: 3.64456
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