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05. Industrial Uses |
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NIR-2(2-) [CHEBI:52874] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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NIR-2(2-) [CHEBI:52874] (1) |
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NIR-2(2-) [CHEBI:52874] (1) |
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NIR-2(2-) [CHEBI:52874] (1) |
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NIR-2(2-) [CHEBI:52874] (1) |
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NIR-2(2-) [CHEBI:52874] (1) |
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NIR-2(2-) [CHEBI:52874] (1) |
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NIR-2(2-) [CHEBI:52874] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:52874] |
| ChEBI Compound Description: |
An anionic unsymmetrical C5 cyanine dye having substituted indoleinine and benzo[e]indoleinine groups at either end. |
| ChEBI Compound Identification Number: |
52874 |
| ChEBI InChI Value: |
InChI=1S/C36H40N2O11S3/c1-6-37-29-17-15-25-26(21-24(51(44,45)46)22-30(25)52(47,48)49)33(29)36(4,5)32(37)13-9-7-8-12-31-35(2,3)27-20-23(34(39)40)14-16-28(27)38(31)18-10-11-19-50(41,42)43/h7-9,12-17,20-22H,6,10-11,18-19H2,1-5H3,(H3-,39,40,41,42,43,44,45,46,47,48,49)/p-2 |
| ChEBI InChIKey Value: |
HXGQVXOCXMCBNP-UHFFFAOYSA-L |
| ChEBI Compound Name: |
NIR-2(2-) |
| ChEBI SMILES Value: |
[H]C(C=C([H])C1=[N+](CC)c2ccc3c(cc(cc3c2C1(C)C)S([O-])(=O)=O)S([O-])(=O)=O)=CC([H])=C1N(CCCCS([O-])(=O)=O)c2ccc(cc2C1(C)C)C(O)=O |
| ChEBI Substance ID: |
85164840 |
| ChEBI URL: |
ChEBI:52874 |
| ChemSpider ID: |
NS |
| Ontomatica Chemical Accession Key (OnChAKey): |
HXGQVXOCXMCBNP_UHFFFAOYSA_L_000_000000 |
| PubChem Compound ID: |
44176424 |