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Reference substances

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IUPAC name:
BADGE Dimer di MI

Inventory

Synonyms

Molecular and structural information

Molecular formula:
C47H56N4O7
Molecular weight:
788.97
SMILES notation:
Cc1nccn1CC(O)COc1ccc(cc1)C(C)(C)c1ccc(OCC(O)COc2ccc(cc2)C(C)(C)c2ccc(OCC(O)Cn3ccnc3C)cc2)cc1
Structural formula:
Chemical structure

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