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Key Documents

760080

Sigma-Aldrich

4′-Mercaptobiphenylcarbonitrile

97% (GC)

同義詞:

4′-Mercapto-[1,1′-biphenyl]-4-carbonitrile

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About This Item

經驗公式(希爾表示法):
C13H9NS
CAS號碼:
分子量::
211.28
MDL號碼:
分類程式碼代碼:
12352103
PubChem物質ID:
NACRES:
NA.23

化驗

97% (GC)

形狀

powder

mp

127-132 °C

SMILES 字串

Sc1ccc(cc1)-c2ccc(cc2)C#N

InChI

1S/C13H9NS/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15H

InChI 密鑰

ZZSHJNKMDIZSFY-UHFFFAOYSA-N

相關類別

應用

This material is used to tune the electronic properties and subsequent surface coverage of gold surfaces/monolayer.

象形圖

CorrosionEnvironment

訊號詞

Danger

危險聲明

危險分類

Aquatic Acute 1 - Eye Dam. 1

儲存類別代碼

11 - Combustible Solids

水污染物質分類(WGK)

WGK 3

閃點(°F)

Not applicable

閃點(°C)

Not applicable


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Nikolaus Meyerbröker et al.
Langmuir : the ACS journal of surfaces and colloids, 28(25), 9583-9592 (2012-06-02)
Here we describe the behavior of self-assembled monolayers (SAMs) of 4'-cyanobiphenyl-4-thiol (CBPT) on Au(111) upon electron irradiation. Under such a treatment, the aromatic framework of CBPT SAMs is laterally cross-linked while the nitrile groups, located at the SAM-ambience interface, are
Ferdinand Rissner et al.
ACS nano, 4(11), 6735-6746 (2010-11-05)
The electronic structure of mixed self-assembled monolayers (SAMs) on Au(111) surfaces is modeled using slab-type density-functional theory calculations. The studied molecules have a dipolar character induced by polar and electron donating or accepting tail-group substituents. The resulting electronic structure of

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