Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LFGU82
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Ligand Name |
4,4'-[2-(Naphthalen-2-Yl)prop-1-Ene-1,1-Diyl]diphenol
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Synonyms |
4,4'-[2-(Naphthalen-2-Yl)prop-1-Ene-1,1-Diyl]diphenol; Q27455630
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Structure |
Download2D MOL |
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Formula |
C25H20O2
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Canonical SMILES |
CC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC4=CC=CC=C4C=C3
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InChI |
1S/C25H20O2/c1-17(21-7-6-18-4-2-3-5-22(18)16-21)25(19-8-12-23(26)13-9-19)20-10-14-24(27)15-11-20/h2-16,26-27H,1H3
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InChIKey |
ZLQRWQFKXZMTRR-UHFFFAOYSA-N
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PubChem Compound ID |
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