Diacenaphtho[1,2-j:1',2'-l]fluoranthene | CAS No. 191-48-0

Diacenaphtho[1,2-j:1',2'-l]fluoranthene

Basic Information

CAS Number

191-48-0

Molecular Formula

C36H18

Molecular Weight

450.54 g/mol

AD

Basic Physical Properties

Melting Point

>300 °C

Density

1.467

Refractive Index

2.116

C1=CC2=C3C(=C1)C4=C5C6=CC=CC7=C6C(=CC=C7)C5=C8C9=CC=CC1=C9C(=CC=C1)C8=C4C3=CC=C2

InChI

InChI=1S/C36H18/c1-7-19-8-2-14-23-28(19)22(13-1)31-32(23)34-26-17-5-11-21-12-6-18-27(30(21)26)36(34)35-25-16-4-10-20-9-3-15-24(29(20)25)33(31)35/h1-18H

InChIKey

CUIWZLHUNCCYBL-UHFFFAOYSA-N

LogP

10.378799999999986

Topological Polar Surface Area

0.0 Ų

Hydrogen Bond Donor/Acceptor

0 / 0

Complexity

708

Synonyms & References

English

  • NSC-60676
  • Diacenaphtho[1,2-j:1',2'-l]fluoranthene
  • Benzo(a,a',a'')triacenaphthylene
  • EZG7J41ZUH
  • Diacenaphtho[1,2'-l]fluoranthene
  • NSC60676
  • NS00026244
  • Decacyclene
  • Diacenaphtho(1,2-j:1',2'-l)fluoranthene
  • EINECS 205-889-0
  • Diacenaphtho[1,2-j:1,2-l]fluoranthene #
  • NSC 60676
  • W-107732
  • Diacenaphtheno[1,2-j:1',2'-l]fluoranthen
  • decacyclo[24.7.1.1^{4,8.1^{15,19.0^{2,25.0^{3,13.0^{14,24.0^{30,34.0^{12,36.0^{23,35]hexatriaconta-1(33),2,4,6,8(36),9,11,13,15,17,19(35),20,22,24,26,28,30(34),31-octadecaene
  • UNII-EZG7J41ZUH
  • 191-48-0
  • tri-Perinaphthylene benzene
  • AKOS015916160
  • decacyclo[24.7.1.14,8.115,19.02,25.03,13.014,24.030,34.012,36.023,35]hexatriaconta-1(33),2,4,6,8(36),9,11,13,15,17,19(35),20,22,24,26,28,30(34),31-octadecaene
  • DTXSID4059754
  • CUIWZLHUNCCYBL-UHFFFAOYSA-N
  • Diacenaphtheno(1,2-j:1',2'-l)fluoranthen
  • Diacenaphtheno[1,2'-l]fluoranthen
  • FT-0624472
  • decacyclene
  • benzo(a,a,a)triacenaphthylene
  • Decacyclene Solution
  • Decacycleneneat
  • benzo[a,a',a"]triacenaphthylene
  • Diacenaphtho[1,2-j,1',2'-l]fluoranthen

MDL Number

MFCD00003705

Customs Code

2902909090

FAQ

What are the physical and chemical properties of Diacenaphtho[1,2-j:1',2'-l]fluoranthene (CAS: 191-48-0)?

Diacenaphtho[1,2-j:1',2'-l]fluoranthene is a solid compound with a high melting point. Its molecular weight is approximately 354.3 g/mol. It has low solubility in water but is more soluble in organic solvents like chloroform and benzene. Chemically, it is relatively stable but can undergo photodegradation and oxidation reactions.

How is Diacenaphtho[1,2-j:1',2'-l]fluoranthene (CAS: 191-48-0) typically synthesized?

Diacenaphtho[1,2-j:1',2'-l]fluoranthene is typically synthesized through the fluorination of anthracene using fluorine gas and a suitable catalyst. The reaction involves complex stoichiometry and high temperatures, with the use of anhydrous fluorine and a catalyst like copper hexafluorophosphate to achieve high selectivity and yield.

What industries use Diacenaphtho[1,2-j:1',2'-l]fluoranthene (CAS: 191-48-0)?

Diacenaphtho[1,2-j:1',2'-l]fluoranthene is used in the polymer industry for the development of advanced materials. It is also explored in the pharmaceutical sector for its potential as a precursor in drug synthesis. Additionally, it has applications in sensor technology for detecting specific chemical species and in semiconductor materials for its unique electronic properties.

What precautions should be taken when handling Diacenaphtho[1,2-j:1',2'-l]fluoranthene (CAS: 191-48-0)?

When handling Diacenaphtho[1,2-j:1',2'-l]fluoranthene, it is essential to wear appropriate personal protective equipment (PPE), including gloves, goggles, and a laboratory coat. The compound should be handled in a well-ventilated area or a fume hood to minimize inhalation risks. Spills should be cleaned up promptly using appropriate absorbents, and the area should be thoroughly washed down. Always refer to the Safety Data Sheet (SDS) for detailed safety information and emergency procedures.

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