accessibility menu, dialog, popup

UserName
CH3CH3SNSNONSSCH3SNSNONSSCH3H3CH3CH3CCH3CH3H2CCH3(E/Z)(E/Z)

CAS RN 2102510-60-9

IUPAC Namn: 3-ethyl-5-{[7-(15-{7-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl}-9,9,18,18-tetrakis(2-ethylhexyl)-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl)-2,1,3-benzothiadiazol-4-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one
Synonymer: 3-ethyl-5-{[7-(15-{7-[(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-2,1,3-benzothiadiazol-4-yl}-9,9,18,18-tetrakis(2-ethylhexyl)-5,14-dithiapentacyclo[10.6.0.0³,¹⁰.0⁴,⁸.0¹³,¹⁷]octadeca-1(12),2,4(8),6,10,13(17),15-heptaen-6-yl)-2,1,3-benzothiadiazol-4-yl]methylidene}-2-sulfanylidene-1,3-thiazolidin-4-one
Molekylvikt (g/mol): 1326.02
Molekylär sammansättning: C72H88N6O2S8
InChi Key: HKJHYTKBDDVGRK-UHFFFAOYNA-N
SMILES: CCCCC(CC)CC1(CC(CC)CCCC)C2=C(SC(=C2)C2=CC=C(C=C3SC(=S)N(CC)C3=O)C3=NSN=C23)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=CC=C(C=C2SC(=S)N(CC)C2=O)C2=NSN=C12)C3(CC(CC)CCCC)CC(CC)CCCC
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

EH-IDTBr, Thermo Scientific Chemicals

CAS: 2102510-60-9 Molekylformel: C72H88N6O2S8 Molekylvikt (g/mol): 1326.02 InChI-nyckel: HKJHYTKBDDVGRK-UHFFFAOYNA-N Synonym: 5,5 '-[[4,4,9,9-​tetrakis(2-​ethylhexyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-thiazolidinone] IUPAC-namn: 3-etyl-5-{[7-(15-{7-[(3-etyl-4-oxo-2-sulfanyliden-1,3-tiazolidin-5-yliden)metyl]-2,1,3-bensotiadiazol-4-yl}-9,9,18,18-tetrakis(2-etylhexyl)-5,4 ntacyklo[10.6.0.0³,¹⁰.0⁴,⁸,013,¹⁷]oktadeka-1(12),2,4(8),6,10,13(17),15-heptaen-6- yl)-2,1,3-bensotiadiazol-4-yl]metyliden}-2-sulfanyliden-1,3-tiazolidin-4-on LEDER: CCCCC(CC)CC1(CC(CC)CCCC)C2=C(SC(=C2)C2=CC=C(C=C3SC(=S)N(CC)C3=O)C3=NSN=C23)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=CC=C(C=C2SC(=S)N(CC)C2=O)C2=NSN=C12)C3(CC(CC)CCCC)CC(CC)CCCC

Molekylformel C72H88N6O2S8
IUPAC-namn 3-etyl-5-{[7-(15-{7-[(3-etyl-4-oxo-2-sulfanyliden-1,3-tiazolidin-5-yliden)metyl]-2,1,3-bensotiadiazol-4-yl}-9,9,18,18-tetrakis(2-etylhexyl)-5,4 ntacyklo[10.6.0.0³,¹⁰.0⁴,⁸,013,¹⁷]oktadeka-1(12),2,4(8),6,10,13(17),15-heptaen-6- yl)-2,1,3-bensotiadiazol-4-yl]metyliden}-2-sulfanyliden-1,3-tiazolidin-4-on
CAS 2102510-60-9
InChI-nyckel HKJHYTKBDDVGRK-UHFFFAOYNA-N
LEDER CCCCC(CC)CC1(CC(CC)CCCC)C2=C(SC(=C2)C2=CC=C(C=C3SC(=S)N(CC)C3=O)C3=NSN=C23)C2=CC3=C(C=C12)C1=C(C=C(S1)C1=CC=C(C=C2SC(=S)N(CC)C2=O)C2=NSN=C12)C3(CC(CC)CCCC)CC(CC)CCCC
Molekylvikt (g/mol) 1326.02
Synonym 5,5 '-[[4,4,9,9-​tetrakis(2-​ethylhexyl)-4,9-dihydro-s-indaceno[1,2-b:5,6-b']dithiophene-2,7-diyl]bis(2,1,3-benzothiadiazole-7,4-diylmethylidyne)]bis[3-ethyl-2-thioxo-4-thiazolidinone]