accessibility menu, dialog, popup

UserName
H3CSSNNOH3CSSNNOCH3H3CH3CCH3(E/Z)(E/Z)

CAS RN 2047352-80-5

IUPAC Namn: 2-{2-[(20-{[3-(dicyanomethylidene)-5-methyl-1-oxo-2,3-dihydro-1H-inden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-6-methyl-3-oxo-2,3-dihydro-1H-inden-1-ylidene}propanedinitrile
Synonymer: 2-{2-[(20-{[3-(dicyanomethylidene)-5-methyl-1-oxoinden-2-ylidene]methyl}-12,12,24,24-tetrakis(4-hexylphenyl)-5,9,17,21-tetrathiaheptacyclo[13.9.0.0³,¹³.0⁴,¹¹.0⁶,¹⁰.0¹⁶,²³.0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-nonaen-8-yl)methylidene]-6-methyl-3-oxoinden-1-ylidene}propanedinitrile
Molekylvikt (g/mol): 1456.01
Molekylär sammansättning: C96H86N4O2S4
InChi Key: POPQTDZOTZRWQX-UHFFFAOYSA-N
SMILES: CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=C(C=C(C)C=C2)C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=C(C=C(C)C=C3)C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Molekylvikt (g/mol) 
  • (3)
Fysisk form 
  • (3)
Kvantitet 
  • (1)
  • (1)
  • (1)

Filtrerade sökresultat

Produkter från vissa av våra leverantörer visas inte i filtrerade sökresultat. Vänligen Rensa alla filter för att se dessa produkter.

Begränsa resultat

Begränsa resultat

Kategori

Varumärken

  • (3)

Molekylvikt (g/mol)

  • (3)

Fysisk form

  • (3)

Kvantitet

  • (1)
  • (1)
  • (1)
1 – 1 av 1 Resultat
1

ITIC-M, Thermo Scientific Chemicals

CAS: 2047352-80-5 Molekylformel: C96H86N4O2S4 Molekylvikt (g/mol): 1456.01 InChI-nyckel: POPQTDZOTZRWQX-UHFFFAOYSA-N Synonym: 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6/7-methyl)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene IUPAC-namn: 2-{2-[(20-{[3-(dicyanometyliden)-5-metyl-l-oxo-2,3-dihydro-lH-inden-2-yliden]metyl}-12,12,24,24-tetrakis(4-hexylfenyl)-5,9,17,21-tetrathiaheptacyklo.¹ ³,0⁴,¹¹,0⁶,¹⁰,0¹⁶,²³,0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-non aen-8-yl)metyliden]-6-metyl-3-oxo-2,3-dihydro-1H-inden-1-yliden}propandinitril LEDER: CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=C(C=C(C)C=C2)C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=C(C=C(C)C=C3)C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1

Molekylformel C96H86N4O2S4
IUPAC-namn 2-{2-[(20-{[3-(dicyanometyliden)-5-metyl-l-oxo-2,3-dihydro-lH-inden-2-yliden]metyl}-12,12,24,24-tetrakis(4-hexylfenyl)-5,9,17,21-tetrathiaheptacyklo.¹ ³,0⁴,¹¹,0⁶,¹⁰,0¹⁶,²³,0¹⁸,²²]tetracosa-1(15),2,4(11),6(10),7,13,16(23),18(22),19-non aen-8-yl)metyliden]-6-metyl-3-oxo-2,3-dihydro-1H-inden-1-yliden}propandinitril
CAS 2047352-80-5
InChI-nyckel POPQTDZOTZRWQX-UHFFFAOYSA-N
LEDER CCCCCCC1=CC=C(C=C1)C1(C2=CC3=C(C=C2C2=C1C1=C(S2)C=C(S1)C=C1C(=O)C2=C(C=C(C)C=C2)C1=C(C#N)C#N)C(C1=C3SC2=C1SC(C=C1C(=O)C3=C(C=C(C)C=C3)C1=C(C#N)C#N)=C2)(C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1)C1=CC=C(CCCCCC)C=C1
Molekylvikt (g/mol) 1456.01
Synonym 3,9-bis(2-methylene-((3-(1,1-dicyanomethylene)-6/7-methyl)-indanone))-5,5,11,11-tetrakis(4-hexylphenyl)-dithieno[2,3-d:2’,3’-d’]-s-indaceno[1,2-b:5,6-b’]dithiophene