Produkty 1416881-55-4

CAS 1416881-55-4 występuje w naszej ofercie pod nazwami: 2，3，5，6–tetrakis(3，6–diphenylcarbazol–9–yl)–1，4–dicyanobenzene, 2,3,5,6-Tetrakis(3,6-diphenyl-9H-carbazol-9-yl)-1,4-benzenedicarbonitrile, 2,3,5,6-Tetrakis(3,6-diphenyl-9H-carbazol-9-yl)terephthalonitrile 98%, 1,4-BENZENEDICARBONITRILE, 2,3,5,6-TETRAKIS(3,6-DIPHENYL-9H-CARBAZOL-9-YL)-, 98%, 98%, 1,4-Benzenedicarbonitrile, 2,3,5,6-tetrakis(3,6-diphenyl-9H-carbazol-9-yl)-, 97%,unsublimated,RG. Oferty producentów: GLPBio, Biosynth, Ambeed, Chemat, Fluorochem. Dostępne opakowania: 100mg, 500mg, 50mg, 250mg, 1g.

2，3，5，6–tetrakis(3，6–diphenylcarbazol–9–yl)–1，4–dicyanobenzene
GLPBio
  • opakowanie: 100mg, 500mg
  • Warianty: 2
od 966,80
Zobacz produkt
2,3,5,6-Tetrakis(3,6-diphenyl-9H-carbazol-9-yl)-1,4-benzenedicarbonitrile
Biosynth
  • opakowanie: 50mg, 100mg, 250mg, 500mg
  • Warianty: 4
Zobacz produkt
2,3,5,6-Tetrakis(3,6-diphenyl-9H-carbazol-9-yl)terephthalonitrile 98%
Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 570,62
Zobacz produkt
1,4-BENZENEDICARBONITRILE, 2,3,5,6-TETRAKIS(3,6-DIPHENYL-9H-CARBAZOL-9-YL)-, 98%, 98%
Chemat
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 371,60
Zobacz produkt
1,4-Benzenedicarbonitrile, 2,3,5,6-tetrakis(3,6-diphenyl-9H-carbazol-9-yl)-, 97%,unsublimated,RG
Fluorochem
  • opakowanie: 100mg
  • Warianty: 1
od 685,19
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)benzene-1,4-dicarbonitrile (CAS 1416881-55-4) to związek chemiczny o wzorze sumarycznym C104H64N6 i masie molowej 1397.7 g/mol. Nazwa systematyczna IUPAC: 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)benzene-1,4-dicarbonitrile. InChIKey: SOXGZQQJNNPTNZ-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC104H64N6
Masa molowa1397.7 g/mol
Nazwa IUPAC2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)benzene-1,4-dicarbonitrile
InChIKeySOXGZQQJNNPTNZ-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)C2=CC3=C(C=C2)N(C4=C3C=C(C=C4)C5=CC=CC=C5)C6=C(C(=C(C(=C6N7C8=C(C=C(C=C8)C9=CC=CC=C9)C1=C7C=CC(=C1)C1=CC=CC=C1)C#N)N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1)N1C2=C(C=C(C=C2)C2=CC=CC=C2)C2=C1C=CC(=C2)C1=CC=CC=C1)C#N

Dane obliczone przez PubChem (NCBI)

Synonimy: 2,3,5,6-Tetrakis(3,6-diphenyl-9H-carbazol-9-yl)terephthalonitrile, 1,4-Benzenedicarbonitrile, 2,3,5,6-tetrakis(3,6-diphenyl-9H-carbazol-9-yl)-, 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyanobenzene, 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)terephthalonitrile, 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)-1,4-dicyano-benzene, 2,3,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)benzene-1,4-dicarbonitrile, 2,3,5,6-Tetrakis(3,6-diphenyl-9H-carbazol-9-yl)-1,4-benzenedicarbonitrile
Izomery (ten sam wzór sumaryczny)
2,4,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)benzene-1,3-dicarbonitrile C104H64N6
3,4,5,6-tetrakis(3,6-diphenylcarbazol-9-yl)benzene-1,2-dicarbonitrile C104H64N6