Triphenylene
Triphenylene structure
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Common Name | Triphenylene | ||
|---|---|---|---|---|
| CAS Number | 217-59-4 | Molecular Weight | 228.288 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 425.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C18H12 | Melting Point | 195-198 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 209.1±13.7 °C | |
| Symbol |
GHS05, GHS09 |
Signal Word | Danger | |
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QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
Eur. J. Med. Chem. 43 , 714-40, (2008) Simplified molecular input line entry system (SMILES) has been utilized in constructing quantitative structure-property relationships (QSPR) for octanol/water partition coefficient of vitamins and organic compounds of different classes by optimal descriptors.... |
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UV photodissociation of ethylamine cation: a combined experimental and theoretical investigation.
J. Phys. Chem. A 114(51) , 13296-302, (2010) Direct current (DC) slice imaging of state-selected ions is combined with high-level ab initio calculations to give insight into reaction pathways, dynamics, and energetics for ethylamine cation photodissociation at 233 nm. These reaction pathways are of inte... |
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Triphenylene based copper ensemble for the detection of cyanide ions.
Dalton Trans. 41(37) , 11413-8, (2012) The binding behavior of triphenylene based copper ensemble prepared in situ has been investigated toward various anions (F(-), Cl(-), Br(-), I(-), CH(3)COO(-), H(2)PO(4)(-), NO(3)(-), OH(-), ClO(4)(-), CN(-), CO(3)(-) and SO(4)(-)) by UV-vis and fluorescence ... |
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Complexation properties and synthesis of a novel Schiff base with triphenylene nucleus.
J. Hazard. Mater. 183(1-3) , 334-40, (2010) We presented the synthesis of a novel Schiff base and its complexation properties with some transition metal ions in this work. For this, the 2,3,4,6,7,10,11 hexahydroxytriphenylene (HHTP) as starting material was synthesized according to known procedure. Mor... |
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Aggregates of a triphenylene based chemosensing ensemble for sensitive detection of cyanide ions in an aqueous medium.
Dalton Trans. 42(13) , 4450-5, (2013) Nanoaggregates of a supramolecular ensemble of triphenylene derivative 3 and Cu(2+) ions exhibit 'turn-on' response towards CN(-) ions in an aqueous medium and can detect the trace amount of inorganic cyanide ions (NaCN) in tap water and blood serum milieu. |
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Dynamics of discotic fluoroalkylated triphenylene molecules studied by proton NMR relaxometry.
J. Phys. Chem. B 116(8) , 2339-46, (2012) The Larmor frequency and temperature dependence of the proton nuclear magnetic resonance (NMR) spin-lattice relaxation time was measured in the isotropic and columnar phases of both chain-end fluorinated triphenylene disk-like and fully hydrogenated molecules... |
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Hierarchical self-assembly of polycyclic heteroaromatic stars into snowflake patterns.
Angew. Chem. Int. Ed. Engl. 51(34) , 8555-9, (2012) Seeing stars: The two-dimensional patterns of the polycyclic heteroaromatic star molecules 1 on graphite vary with the side chain length. For n=12, frustrated self-assembly leads to hierarchically organized superstructures: up to 10 molecules form triangular ... |
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Synthesis and optical properties of triphenylene-based dendritic donor perylene diimide acceptor systems.
J. Phys. Chem. A 115(9) , 1579-92, (2011) A donor-acceptor charge transfer system based on two discotic mesogens has been synthesized. The donor is either a triphenylene (POG0) or a triphenylene-based conjugated dendron (POG1), while the acceptor is a perylene diimide (PDI) core. The donors are coval... |
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A triphenylene based zinc ensemble as an oxidation inhibitor.
Chem. Commun. (Camb.) 48(39) , 4722-4, (2012) The zinc complex of a new triphenylene based receptor is evaluated for its anti-oxidant activity which is better in comparison to that of commercially available anti-oxidants.This journal is © The Royal Society of Chemistry 2012 |
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Temperature dependence of charge mobility in model discotic liquid crystals.
Phys. Chem. Chem. Phys. 14(16) , 5368-75, (2012) We address the calculation of charge carrier mobility of liquid-crystalline columnar semiconductors, a very promising class of materials in the field of organic electronics. We employ a simple coarse-grained theoretical approach and study in particular the te... |