N-[4-(Benzoylamino)phenyl]-3-hydroxy-4-[(2-methoxy-5-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)diazenyl]-2-naphthamide

CAS: 20981-12-8

Ref. 3D-FB103380

Product Information

• Name: N-[4-(Benzoylamino)phenyl]-3-hydroxy-4-[(2-methoxy-5-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)diazenyl]-2-naphthamide
• Synonyms: (4Z)-N-[4-(benzoylamino)phenyl]-4-[2-(2-methoxy-5-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)hydrazinylidene]-3-oxo-3,4-dihydronaphthalene-2-carboxamide, 2-Naphthalenecarboxamide, N-(4-(benzoylamino)phenyl)-3-hydroxy-4-((2-methoxy-5-(((3-(trifluoromethyl)phenyl)amino)carbonyl)phenyl)azo)-, 2-Naphthalenecarboxamide, N-(4-(benzoylamino)phenyl)-3-hydroxy-4-(2-(2-methoxy-5-(((3-(trifluoromethyl)phenyl)amino)carbonyl)phenyl)diazenyl)-, 2-Naphthanilide, 4′-benzamido-3-hydroxy-4-[[2-methoxy-5-[(α,α,α-trifluoro-m-tolyl)carbamoyl]phenyl]azo]-, N-(4-benzamidophenyl)-3-hydroxy-4-[2-methoxy-5-[[3-(trifluoromethyl)phenyl]carbamoyl]phenyl]azo-naphthalene-2-carboxamide, N-[4-(Benzoylamino)phenyl]-3-hydroxy-4-[2-[2-methoxy-5-[[[3-(trifluoromethyl)phenyl]amino]carbonyl]phenyl]diazenyl]-2-naphthalenecarboxamide, Pigment Red 222, N-(4-(Benzoylamino)phenyl)-3-hydroxy-4-((2-methoxy-5-(((3-(trifluoromethyl)phenyl)amino)carbonyl)phenyl)azo)naphthalene-2-carboxamide, C.I. Pigment Red 222

Description

N-[4-(Benzoylamino)phenyl]-3-hydroxy-4-[(2-methoxy-5-{[3-(trifluoromethyl)phenyl]carbamoyl}phenyl)diazenyl]-2-naphthamide is an organic solvent that is soluble in water. It is used as a crosslinking agent, polymerization initiator and photoreceptor in the preparation of polymers. This compound is also used as an electrophotographic toner, or to coat plates for use in xerography. The average particle diameter of this compound is approximately 8 nm, with a heat resistance of up to 150°C. In addition, this compound reacts with sulfuric acid to produce hydrogen sulfide gas and a salt.

• Brand: Biosynth

Chemical properties

• Molecular weight: 703.67 g/mol
• Formula: C₃₉H₂₈F₃N₅O₅
• Purity: Min. 95%
• InChI: InChI=1S/C39H28F3N5O5/c1-52-33-19-14-25(37(50)45-29-12-7-11-26(22-29)39(40,41)42)21-32(33)46-47-34-30-13-6-5-10-24(30)20-31(35(34)48)38(51)44-28-17-15-27(16-18-28)43-36(49)23-8-3-2-4-9-23/h2-22,48H,1H3,(H,43,49)(H,44,51)(H,45,50)/b47-46+
• InChI key: InChIKey=JUYFCILENJXBKA-CPHIHMHPSA-N
• SMILES: COc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1/N=N/c1c(O)c(C(=O)Nc2ccc(NC(=O)c3ccccc3)cc2)cc2ccccc12