ChemSpider 2D Image | Indocyanine Green | C43H47N2NaO6S2

Indocyanine Green

  • Molecular FormulaC43H47N2NaO6S2
  • Average mass774.963 Da
  • Monoisotopic mass774.277344 Da
  • ChemSpider ID18108
  • Charge - Charge


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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Benz[e]indolium, 2-[(1E,3E,5E,7E)-7-[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benz[e]indol-2-ylidene]-1,3,5-heptatrien-1-yl]-1,1-dimethyl-3-(4-sulfobutyl)-, inner salt, sodium salt (1:1) [ACD/Index Name]
1H-benz[e]indolium, 2-[(1E,3E,5E,7Z)-7-[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benz[e]indol-2-ylidene]-1,3,5-heptatrienyl]-1,1-dimethyl-3-(4-sulfobutyl)-, inner salt, monosodium salt
1H-benz[e]indolium, 2-[(1Z,3Z,5Z,7E)-7-[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benz[e]indol-2-ylidene]-1,3,5-heptatrienyl]-1,1-dimethyl-3-(4-sulfobutyl)-, inner salt, monosodium salt
2-[7-[1,3-Dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benz[e]indol-2-ylidene]-1,3,5-heptatrienyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benz[e]indolium Hydroxide Inner Salt Sodium Salt
222-751-5 [EINECS]
4-[(2E)-2-{(2E,4E,6E)-7-[1,1-Diméthyl-3-(4-sulfonatobutyl)-1H-benzo[e]indolium-2-yl]-2,4,6-heptatrién-1-ylidène}-1,1-diméthyl-1,2-dihydro-3H-benzo[e]indol-3-yl]-1-butanesulfonate de sodium [French] [ACD/IUPAC Name]
4-[(2Z)-2-{(2E,4E,6E)-7-[1,1-diméthyl-3-(4-sulfonatobutyl)-1H-benzo[e]indolium-2-yl]hepta-2,4,6-trién-1-ylidène}-1,1-diméthyl-1,2-dihydro-3H-benzo[e]indol-3-yl]butane-1-sulfonate de sodium
Indocyanine Green
Natrium-4-[(2E)-2-{(2E,4E,6E)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)-1H-benzo[e]indolium-2-yl]-2,4,6-heptatrien-1-yliden}-1,1-dimethyl-1,2-dihydro-3H-benzo[e]indol-3-yl]-1-butansulfonat [German] [ACD/IUPAC Name]
Natrium-4-[(2Z)-2-{(2E,4E,6E)-7-[1,1-dimethyl-3-(4-sulfonatobutyl)-1H-benzo[e]indolium-2-yl]hepta-2,4,6-trien-1-yliden}-1,1-dimethyl-1,2-dihydro-3H-benzo[e]indol-3-yl]butan-1-sulfonat
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

21980_FLUKA [DBID]
D01342 [DBID]
HSDB 3413 [DBID]
I2633_SIGMA [DBID]
IR 125 [DBID]
MOLI001001 [DBID]
NK 1611 [DBID]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

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