(9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-ylidene)-phenyl-amine

Names

[ CAS No. ]:
71266-73-4

[ Name ]:
(9,10-dimethoxy-5,6-dihydro-[1,3]dioxolo[4,5-g]isoquino[3,2-a]isoquinolin-8-ylidene)-phenyl-amine

[Synonym ]:
8-Berberinylidenanilin

Chemical & Physical Properties

[ Density]:
1.33g/cm3

[ Boiling Point ]:
627.9ºC at 760 mmHg

[ Molecular Formula ]:
C26H22N2O4

[ Molecular Weight ]:
426.46400

[ Flash Point ]:
333.6ºC

[ Exact Mass ]:
426.15800

[ PSA ]:
54.21000

[ LogP ]:
4.84270

[ Index of Refraction ]:
1.669

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 8-Oxyberberine

DownStream

Related Compounds

  • N-(5-chloro-2-methylphenyl)-2-(5-(3-chloro-4-methylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide
  • 2-[5-(3-chloro-4-methylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-[3-(methylsulfanyl)phenyl]acetamide
  • N-(3-chloro-4-fluorophenyl)-2-(5-(3-chloro-4-methylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)acetamide
  • N-(4-bromo-2-fluorophenyl)-2-[5-(3-chloro-4-methylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamide
  • 2-[5-(3-chloro-4-methylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]-N-(4-methylbenzyl)acetamide
  • 2-(5-(3-chloro-4-methylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl)-N-(4-fluorobenzyl)acetamide
  • N-(4-chlorobenzyl)-2-[5-(3-chloro-4-methylphenyl)-4,6-dioxo-4,5,6,6a-tetrahydropyrrolo[3,4-d][1,2,3]triazol-1(3aH)-yl]acetamide
  • 5-amino-N-(furan-2-ylmethyl)-1-(4-methylbenzyl)-1H-1,2,3-triazole-4-carboxamide
  • 5-amino-N-(3,4-dimethoxyphenyl)-1-(4-methylbenzyl)-1H-1,2,3-triazole-4-carboxamide
  • 5-amino-N-(1,3-benzodioxol-5-ylmethyl)-1-(4-methylbenzyl)-1H-1,2,3-triazole-4-carboxamide
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