Cas 918401-59-9,N,N’-bis(4-iodophenyl)perylene-3,4,9,10-bis(dicarboximide)

918401-59-9

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Basic information

Product Name: N,N’-bis(4-iodophenyl)perylene-3,4,9,10-bis(dicarboximide)
Synonyms: N,N’-bis(4-iodophenyl)perylene-3,4,9,10-bis(dicarboximide)
CAS NO:918401-59-9
Molecular Formula:
Molecular Weight: 794.343
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: N,N’-bis(4-iodophenyl)perylene-3,4,9,10-bis(dicarboximide)(CAS DataBase Reference)
NIST Chemistry Reference: N,N’-bis(4-iodophenyl)perylene-3,4,9,10-bis(dicarboximide)(918401-59-9)
EPA Substance Registry System: N,N’-bis(4-iodophenyl)perylene-3,4,9,10-bis(dicarboximide)(918401-59-9)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 918401-59-9(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 918401-59-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,1,8,4,0 and 1 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 918401-59:
(8*9)+(7*1)+(6*8)+(5*4)+(4*0)+(3*1)+(2*5)+(1*9)=169
169 % 10 = 9
So 918401-59-9 is a valid CAS Registry Number.

918401-59-9Upstream product

918401-59-9Downstream Products

1334446-91-1 N,N'-bis[4-(triethoxysilyl)phenyl]-3,4,9,10-tetracarboxylic acid bisimide

918401-59-9Relevant academic research and scientific papers

Highly conductive organosilica hybrid films prepared from a liquid-crystal perylene bisimide precursor

Mizoshita, Norihiro,Tani, Takao,Inagaki, Shinji

, p. 3291 - 3296 (2011)

Significant anisotropic electrical conduction in organosilica films is achieved by long-range orientation of electroactive perylene bisimide (PBI) moieties in the silica scaffold. A new PBI-based organosilane precursor is designed with lyotropic liquid-cr

Exciton-Vibrational Couplings in Homo- and Heterodimer Stacks of Perylene Bisimide Dyes within Cyclophanes: Studies on Absorption Properties and Theoretical Analysis

Bialas, David,Brüning, Christoph,Schlosser, Felix,Fimmel, Benjamin,Thein, Johannes,Engel, Volker,Würthner, Frank

, p. 15011 - 15018 (2016)

The optical properties of a series of three cyclophanes comprising either identical or different perylene bisimide (PBI) chromophores were studied by UV/Vis absorption spectroscopy and their distinctive spectral features were analyzed. All the investigated cyclophanes show significantly different absorption features with respect to the corresponding constituent PBI monomers indicating strong coupling interactions between the PBI units within the cyclophanes. DFT calculations suggest a π-stacked arrangement of the PBI units at close van der Waals distance in the cyclophanes with rotational displacement. Simulations of the absorption spectra based on time-dependent quantum mechanics properly reproduced the experimental spectra, revealing exciton-vibrational coupling between the chromophores both in homo- and heterodimer stacks. The PBI cyclophane comprising two different PBI chromophores represents the first example of a PBI heterodimer stack for which the exciton coupling has been investigated. The quantum dynamics analysis reveals that exciton coupling in heteroaggregates is indeed of similar strength as for homoaggregates.

Ptycene-perylene diimide derivative, synthesis method thereof and sensing application to gas-phase volatile aromatic hydrocarbon

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Paragraph 0070-0075; 0093-0097; 0114-0119, (2019/10/23)

The invention discloses a ptycene-perylene diimide derivative, a synthesis method thereof and sensing application to gas-phase volatile aromatic hydrocarbon. The ptycene-perylene diimide derivative has a special non-planar structure, so that a prepared se

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