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Benzenamine,4-(1H-benzimidazol-2-yl)-N-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methylene]- (92574-30-6)

Identification
Name:Benzenamine,4-(1H-benzimidazol-2-yl)-N-[[2-(4-methoxyphenyl)-1H-indol-3-yl]methylene]-
Synonyms:Benzenamine, 4-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol -3-yl)methylene)-
CAS:92574-30-6
Molecular Formula: C29H22 N4 O
Molecular Weight: 0
InChI: InChI=1/C29H22N4O/c1-34-22-16-12-19(13-17-22)28-24(23-6-2-3-7-25(23)31-28)18-30-21-14-10-20(11-15-21)29-32-26-8-4-5-9-27(26)33-29/h2-18,30H,1H3,(H,32,33)/b24-18+
Molecular Structure: (C29H22N4O) Benzenamine, 4-(1H-benzimidazol-2-yl)-N-((2-(4-methoxyphenyl)-1H-indol -3-yl)methylene)-
Properties
Flash Point: 353.9°C
Boiling Point: 661.6°Cat760mmHg
Density:1.25g/cm3
Refractive index:1.687
Flash Point: 353.9°C
Safety Data
 

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