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05. Industrial Uses |
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NIR-4(2-) [CHEBI:52876] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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NIR-4(2-) [CHEBI:52876] (1) |
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NIR-4(2-) [CHEBI:52876] (1) |
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NIR-4(2-) [CHEBI:52876] (1) |
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NIR-4(2-) [CHEBI:52876] (1) |
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NIR-4(2-) [CHEBI:52876] (1) |
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NIR-4(2-) [CHEBI:52876] (1) |
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NIR-4(2-) [CHEBI:52876] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:52876] |
| ChEBI Compound Description: |
An anionic unsymmetrical C5 cyanine dye having differentially substituted indoleinine units at either end. |
| ChEBI Compound Identification Number: |
52876 |
| ChEBI InChI Value: |
InChI=1S/C34H42N2O11S3/c1-33(2)26-22-24(32(37)38)14-16-28(26)35(18-8-10-20-48(39,40)41)30(33)12-6-5-7-13-31-34(3,4)27-23-25(50(45,46)47)15-17-29(27)36(31)19-9-11-21-49(42,43)44/h5-7,12-17,22-23H,8-11,18-21H2,1-4H3,(H3-,37,38,39,40,41,42,43,44,45,46,47)/p-2 |
| ChEBI InChIKey Value: |
KAONPJMZYMANRD-UHFFFAOYSA-L |
| ChEBI Compound Name: |
NIR-4(2-) |
| ChEBI SMILES Value: |
[H]C(C=C([H])C1=[N+](CCCCS([O-])(=O)=O)c2ccc(cc2C1(C)C)S([O-])(=O)=O)=CC([H])=C1N(CCCCS([O-])(=O)=O)c2ccc(cc2C1(C)C)C(O)=O |
| ChEBI Substance ID: |
85164842 |
| ChEBI URL: |
ChEBI:52876 |
| ChemSpider ID: |
NS |
| Ontomatica Chemical Accession Key (OnChAKey): |
KAONPJMZYMANRD_UHFFFAOYSA_L_000_000000 |
| PubChem Compound ID: |
44176426 |