5,5'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diisophthalic acid

Catalog No. :
ACRNJA617
CAS No. :
800381-20-8
Molecular Formula :
C40H18N2O12
Molecular Weight :
718.59

IUPAC Name:5,5'-(1,3,8,10-tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diisophthalic acid

5,5'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diisophthalic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg98%$181.00Login to see priceInquiryInquiry
250mg98%$310.00Login to see priceInquiryInquiry
1g98%$836.00Login to see priceInquiryInquiry

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Product Information

Product Name5,5'-(1,3,8,10-Tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diisophthalic acid
IUPAC Name5,5'-(1,3,8,10-tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diisophthalic acid
Molecular FormulaC40H18N2O12
Molecular Weight718.59
SMILESO=C(C1=CC=C2C3=C4C5=C(C(N(C6=CC(C(O)=O)=CC(C(O)=O)=C6)C(C5=CC=C4C7=CC=C8C1=C72)=O)=O)C=C3)N(C9=CC(C(O)=O)=CC(C(O)=O)=C9)C8=O
InChI KeyAYYMFYKGRVGWOI-UHFFFAOYSA-N
Synonym1,3-Benzenedicarboxylic acid, 5,5'-[(1,3,8,10-tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diimino]bis-;5,5'-(1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9(1H,3H,8H,10H)-diyl)diisophthalic acid;5,5'-(1,3,8,10-tetraoxo-1,3,8,10-tetrahydroanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diisophthalic acid;5,5'-[(1,3,8,10-Tetrahydro-1,3,8,10-tetraoxoanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-2,9-diyl)diimino]bis[1,3-benzenedicarboxylic acid;5-[18-(3,5-dicarboxyphenyl)-6,8,17,19-tetraoxo-7,18-diazaheptacyclo[14.6.2.22,5.03,12.04,9.013,23.020,24]hexacosa-1(23),2,4,9,11,13,15,20(24),21,25-decaen-7-yl]benzene-1,3-dicarboxylic acid
CAS No.800381-20-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACRNJA617 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRNJA617 route product structure diagram
    ACRNJA617800381-20-8
Inquiry

2. ACRNJA617 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRNJA617 route product structure diagram
    ACRNJA617800381-20-8
Inquiry

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