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1H-Pyrrole-2,5-dione, 1-phenyl-3,4-bis[(triphenylphosphoranylidene)amino]- is a complex organic compound with the molecular formula C44H34N2O2P2. It is a derivative of 1H-pyrrole-2,5-dione, featuring a phenyl group attached to the nitrogen atom at position 1 and two triphenylphosphoranylidene amino groups at positions 3 and 4. 1H-Pyrrole-2,5-dione, 1-phenyl-3,4-bis[(triphenylphosphoranylidene)amino]- is characterized by its unique structure, which includes a pyrrole ring, a phenyl ring, and two phosphorus-containing groups. It is likely to be of interest in the field of organic chemistry, particularly in the synthesis of complex molecules and the study of phosphorus-containing compounds. Due to its specific structure, it may have potential applications in the development of new materials or as a reagent in chemical reactions.

3748-57-0

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3748-57-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3748-57-0 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,7,4 and 8 respectively; the second part has 2 digits, 5 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 3748-57:
(6*3)+(5*7)+(4*4)+(3*8)+(2*5)+(1*7)=110
110 % 10 = 0
So 3748-57-0 is a valid CAS Registry Number.

3748-57-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name N-phenyl-di(triphenylphosphoranamino)maleimide

1.2 Other means of identification

Product number -
Other names N-Phenyl-bis-triphenylphosphoranylidenamino-maleinimid

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

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:3748-57-0 SDS

3748-57-0Downstream Products

3748-57-0Relevant academic research and scientific papers

Syntheses and structures of N-phenylmaleimidetriazoles and by-products

Mao, Yingqun,Maley, Iain,Watson, William H.

, p. 385 - 403 (2007/10/03)

The syntheses, properties, and structures of N-phenylmaleimidetriazole derivatives are described. Intermediates and by-products are also discussed. 1b. a = 43.997(7) A, 5.7610(9) A, 8.245(1) A, β = 99.339(4)°, C2/c; 2a. a = 13.646(4) A, b = 7.7

Structure and properties of N-phenylmaleimide derivatives

Bodige, Satish G.,Mendez-Rojas, Miguel A.,Watson, William H.

, p. 57 - 66 (2007/10/03)

The crystal structures of 2-chloro-N-phenyl-triphenylphosphoranaminomaleimide 1, N-phenyl-di(triphenylphosphoranamino)maleimide 2a, a nitromethane solvate 2b, N-phenyl-2,3-dithiomaleimide 3, and N-phenyl-2,3-di(thiophenyl)maleimide have been determined. 1 crystallizes in space group P-1 with cell dimensions a = 10.432(6), b = 14.661(5), c = 9.376(4) A, α = 93.13(4), β = 92.09(5), and γ = 79.08(4)o, 2a crystallizes in space group P21/c with cell dimensions a = 11.272(2), b = 28.910(7), c = 12.702(2) A, and β = 115.31(2)o, 2b crystallizes in space group P-1 with cell dimensions a = 13.140(2), b = 13.796(3), c = 11.755(3) A, α = 99.62(2), β = 100.23(2), and γ = 102.74(2)o, 3 crystallizes in space group C2/c with cell dimensions a = 42.926(5), b = 5.757(6), c = 8.259(3) A, and β = 99.71(3)o, and 4 crystallizes in space group C2/c with cell dimensions a = 20.055(4), b = 10.370(6), c = 18.690(7) A, and β = 100.32(2)o. Vicinal diazides of five-membered rings undergo the normal Staudinger reaction to form triphenylphosphoranamino derivatives. Compounds 1 and 2 fluoresce strongly, but nitromethane quenches the fluorescence of 2.

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