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Dibenzo[2,3:4,5]pentaleno[1,6-ab]indene is a complex organic compound with the molecular formula C24H12. It is a polycyclic aromatic hydrocarbon (PAH) consisting of five fused benzene rings and one pentalenene ring, forming a large, planar molecule. Dibenzo[2,3:4,5]pentaleno[1,6-ab]indene is characterized by its unique structure, which includes a central pentalenene ring with two benzene rings attached to opposite sides, creating a symmetrical and stable molecule. Dibenzo[2,3:4,5]pentaleno[1,6-ab]indene is of interest in the field of organic chemistry and materials science due to its potential applications in the development of new materials and compounds with unique electronic and optical properties. However, it is important to note that PAHs, in general, can be harmful to human health and the environment, so their synthesis and handling should be done with caution.

5745-64-2

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5745-64-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 5745-64-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,7,4 and 5 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 5745-64:
(6*5)+(5*7)+(4*4)+(3*5)+(2*6)+(1*4)=112
112 % 10 = 2
So 5745-64-2 is a valid CAS Registry Number.

5745-64-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name CTK5A6884

1.2 Other means of identification

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Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

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More Details:5745-64-2 SDS

5745-64-2Downstream Products

5745-64-2Relevant academic research and scientific papers

Tribenzacepentalene dianion and 4,7-disubstituted tribenzodihydroacepentalene derivatives: Formation, reactions, and structural properties of potential tribenzacepentalene precursors

Haag, Rainer,Ohlhorst, Bj?rk,Noltemeyer, Matthias,Fleischer, Roland,Stalke, Dietmar,Schuster, Andreas,Kuck, Dietmar,De Meijere, Armin

, p. 10474 - 10485 (1995)

Upon treatment of tribenzotriquinacene (4a) (R = H) and its centro-alkyl-substituted derivatives 4b-d (R = CH3, C2H5, CH2Ph) with the strongly basic mixture of n-BuLi and KOtPen, 2-fold deprotonation combined with (formal) elimination of RH from positions C(1)-C(10) occurs to generate tribenzacepentalene dianior, 5-K2 with varying ease. Diamon 5-K2 can be trapped with various electrophiles to give 4,7-disubstituted tribenzodihydroacepentalenes 6c-f in good yields. Compounds 6a-f contain an extremely out-of-plane bent C(1)=C(10) double bond, as shown by X-ray structure analyses of 6b-d, and therefore possess an increased reactivity. 4,7-Dihydrotribenzacepentalene (6a) obtained upon protonation of 5 at -78 °C dimerizes at higher temperatures (≥0 °C) toward the head-to-head [2 + 2] dimer 22. At elevated temperatures (≥220 °C), 22 is cleaved to regenerate 6a which can be trapped with anthracene and tetracyclone to give the highly condensed Diels-Alder adducts 23 and 24. Likewise, 6a generated from 5 at low temperatures can be trapped with 1,3-diphenylisobenzofuran, yielding 25. X-ray structure analyses of dimer 22 and adduct 23 revealed strongly elongated 1,1,2,2-tetraarylethane C-C bond, which are attributed to through-bond π-σ* coupling, in these rigid frameworks. The 4,7-bis(trimethylstannyl)-tribenzodihydroacepentalene (6f) undergoes clean transmetalation with methyllithium to give pure dilithium tribenzacepentalenediide (5-Li2.) Crystal structure analysis reveals that the dianionic fragments 5-Li2 in these solvent-separated ion pairs are considerably curved.

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