6,6'-(6-(Phenylamino)-1,3,5-triazine-2,4-diyl)bis(3-methoxyphenol)

Catalog No. :
ACLEDB992
CAS No. :
195873-19-9
Molecular Formula :
C23H20N4O4
Molecular Weight :
416.44

IUPAC Name:6,6'-(6-(phenylamino)-1,3,5-triazine-2,4-diyl)bis(3-methoxyphenol)

6,6'-(6-(Phenylamino)-1,3,5-triazine-2,4-diyl)bis(3-methoxyphenol) structure diagram
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Product Information

Product Name6,6'-(6-(Phenylamino)-1,3,5-triazine-2,4-diyl)bis(3-methoxyphenol)
IUPAC Name6,6'-(6-(phenylamino)-1,3,5-triazine-2,4-diyl)bis(3-methoxyphenol)
Molecular FormulaC23H20N4O4
Molecular Weight416.44
SMILESCOC1=CC=C(C2=NC(C3=CC=C(OC)C=C3O)=NC(NC3=CC=CC=C3)=N2)C(O)=C1
InChI KeyXRTRZMWVDCLSMX-UHFFFAOYSA-N
SynonymPhenol, 2,2'-[6-(ethylthio)-1,3,5-triazine-2,4-diyl]bis[5-methoxy- (9CI);2,4-Bis(2-hydroxy-4-methoxyphenyl)-6-ethyl mercaptan-1,3,5-triazine (Appolo-124);AP-TAZ-007;2-4-Bis-(2-hydroxy-4-methoxyphenyl)-6-phenylamino-S-triazine
CAS No.195873-19-9

Synthetic Route by SureRoute

1. ACLEDB992 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLEDB992 route product structure diagram
    ACLEDB992195873-19-9
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2. ACLEDB992 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLEDB992 route product structure diagram
    ACLEDB992195873-19-9
Inquiry

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