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碘苯

碘苯结构式
碘苯结构式
品牌特惠专场
常用名 碘苯 英文名 Iodobenzene
CAS号 591-50-4 分子量 204.008
密度 1.8±0.1 g/cm3 沸点 188.3±0.0 °C at 760 mmHg
分子式 C6H5I 熔点 −29 °C(lit.)
MSDS 中文版 美版 闪点 74.4±0.0 °C
符号 GHS07
GHS07
信号词 Warning

Convenient QSAR model for predicting the complexation of structurally diverse compounds with β-cyclodextrins

Bioorg. Med. Chem. 17 , 896-904, (2009)

This paper reports a QSAR study for predicting the complexation of a large and heterogeneous variety of substances (233 organic compounds) with beta-cyclodextrins (beta-CDs). Several different theoretical molecular descriptors, calculated solely from the mole...

Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).

J. Med. Chem. 48 , 3269-79, (2005)

Growing interest in the use of both the logarithm of the partition coefficient of the neutral species in the alkane/water system (log P(N)(alk)) and the difference between log P(N)(oct) (the logarithm of the partition coefficient of the neutral species in the...

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....

Rational strategy for shaped nanomaterial synthesis in reverse micelle reactors.

Nat. Commun. 5 , 3870, (2014)

The shape-controlled synthesis of nanoparticles was established in single-phase solutions by controlling growth directions of crystalline facets on seed nanocrystals kinetically; however, it was difficult to rationally predict and design nanoparticle shapes. ...

Solvent effect on halogen bonding: The case of the I⋯O interaction

J. Mol. Graph. Model. 38 , 31-9, (2012)

Graphical abstract

Hypervalent iodine mediated para-selective fluorination of anilides.

J. Org. Chem. 78(2) , 728-32, (2013)

A metal-free method for the direct regioselective fluorination of anilides has been developed. In the presence of bis(tert-butylcarbonyloxy)iodobenzene (PhI(OPiv)(2)) and hydrogen fluoride-pyridine, the para-fluorination products of anilides were obtained in ...

Oxidative aliphatic C-H fluorination with fluoride ion catalyzed by a manganese porphyrin.

Science 337(6100) , 1322-5, (2012)

Despite the growing importance of fluorinated organic compounds in drug development, there are no direct protocols for the fluorination of aliphatic C-H bonds using conveniently handled fluoride salts. We have discovered that a manganese porphyrin complex cat...

Palladium(II)/cationic 2,2'-bipyridyl system as a highly efficient and reusable catalyst for the Mizoroki-Heck reaction in water.

Molecules 15(1) , 315-30, (2010)

A water-soluble and air-stable Pd(NH3)2Cl2/cationic 2,2'-bipyridyl system was found to be a highly-efficient and reusable catalyst for the coupling of aryl iodides and alkenes in neat water using Bu(3)N as a base. The reaction was conducted at 140 degrees C i...

Microbial engineering of nanoheterostructures: biological synthesis of a magnetically recoverable palladium nanocatalyst.

ACS Nano 4(5) , 2577-84, (2010)

Precious metals supported on ferrimagnetic particles have a diverse range of uses in catalysis. However, fabrication using synthetic methods results in potentially high environmental and economic costs. Here we show a novel biotechnological route for the synt...

Cyclopropylmethyl palladium species from carbene migratory insertion: new routes to 1,3-butadienes.

Org. Lett. 14(3) , 922-5, (2012)

Cyclopropylmethyl palladium species can be accessed by Pd-catalyzed reaction of either cyclopropyl N-tosylhydrazone with halide or N-tosylhydrazone with cyclopropyl halide. In both approaches migratory insertion of Pd carbene is the key process. These transfo...