Name | 2-(3-(1-(14-Azido-3,6,9,12-tetraoxatetradecyl)-3,3-dimethylindolin-2-ylidene)prop-1-en-1-yl)-3,3-dimethyl-1-(2,5,8,11-tetraoxatridecan-13-yl)-3H-indol-1-ium |
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Molecular Formula | C42H62N5O8+ |
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Molecular Weight | 765.0 |
Smiles | COCCOCCOCCOCC[N+]1=C(C=CC=C2N(CCOCCOCCOCCOCCN=[N+]=[N-])c3ccccc3C2(C)C)C(C)(C)c2ccccc21 |