5,6-Bis(4-(10H-phenoxazin-10-yl)phenyl)pyrazine-2,3-dicarbonitrile

Catalog No. :
ACOUTG108
CAS No. :
1883400-36-9
Molecular Formula :
C42H24N6O2
Molecular Weight :
644.69

IUPAC Name:5,6-bis(4-(10H-phenoxazin-10-yl)phenyl)pyrazine-2,3-dicarbonitrile

5,6-Bis(4-(10H-phenoxazin-10-yl)phenyl)pyrazine-2,3-dicarbonitrile structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25mg98%$56.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name5,6-Bis(4-(10H-phenoxazin-10-yl)phenyl)pyrazine-2,3-dicarbonitrile
IUPAC Name5,6-bis(4-(10H-phenoxazin-10-yl)phenyl)pyrazine-2,3-dicarbonitrile
Molecular FormulaC42H24N6O2
Molecular Weight644.69
SMILESN#CC1=NC(C2=CC=C(N3C4=C(C=CC=C4)OC5=CC=CC=C35)C=C2)=C(C6=CC=C(N7C8=C(C=CC=C8)OC9=CC=CC=C79)C=C6)N=C1C#N
InChI KeyCZVMKUGOIQKZTJ-UHFFFAOYSA-N
SynonymPx-CNP;2,3-Pyrazinedicarbonitrile, 5,6-bis[4-(10H-phenoxazin-10-yl)phenyl]-;5,6-Bis[4-(N-phenoxazine)phenyl]-2,3-dicyanopyrazine;5,6-Bis(4-(10H-phenoxazin-10-yl)phenyl)pyrazine-2,3-dicarbonitrile
CAS No.1883400-36-9
PubChem CID132561061

Synthetic Route by SureRoute

1. ACOUTG108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOUTG108 route product structure diagram
    ACOUTG1081883400-36-9
Inquiry

2. ACOUTG108 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACJKHL489 route compound structure diagram
    ACJKHL489135-67-1 In Stock
  4. Then
  5. ACOUTG108 route product structure diagram
    ACOUTG1081883400-36-9
Inquiry

Comments (0)