2-[5-[3-(5-Carboxypentyl)-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]-1,3-pentadien-1-yl]-1,1,3-trimethyl-1H-benz[e]indolium, inner salt, 98%, 98%

cas: 1449612-07-0 — see every product listed under this CAS number, including other names

2-[5-[3-(5-Carboxypentyl)-1,3-dihydro-1,1-dimethyl-2H-benz[e]indol-2-ylidene]-1,3-pentadien-1-yl]-1,1,3-trimethyl-1H-benz[e]indolium, inner salt, 98%, 98% (CAS 1449612-07-0) is a chemical reagent available from Chemat. Available pack sizes: 25mg, 50mg, 100mg, 5mg, 10mg. Offered by: Chemat.

• 2D
• 3D

6-[(2E)-1,1-dimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indol-3-yl]hexanoate (CAS 1449612-07-0) is a chemical compound with the molecular formula C40H42N2O2 and a molecular weight of 582.8 g/mol. IUPAC name: 6-[(2E)-1,1-dimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indol-3-yl]hexanoate. InChIKey: MQFHWNVLHOOSOL-UHFFFAOYSA-N.

Identity

Molecular formula	C40H42N2O2
Molecular weight	582.8 g/mol
IUPAC name	6-[(2E)-1,1-dimethyl-2-[(2E,4E)-5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indol-3-yl]hexanoate
InChIKey	MQFHWNVLHOOSOL-UHFFFAOYSA-N
SMILES	CC1(C(=[N+](C2=C1C3=CC=CC=C3C=C2)C)/C=C/C=C/C=C/4\C(C5=C(N4CCCCCC(=O)[O-])C=CC6=CC=CC=C65)(C)C)C

Computed by PubChem (NCBI)

Synonyms: Cy5.5 carboxylic acid, Cy5.5-cooh

Related forms of this compound

6-[1,1-dimethyl-2-[5-(1,1,3-trimethylbenzo[e]indol-3-ium-2-yl)penta-2,4-dienylidene]benzo[e]indol-3-yl]hexanoic acid C₄₀H₄₃N₂O₂+