Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8EFR1
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| Ligand Name |
4,4'-{2-[3-(Phenylamino)phenyl]prop-1-Ene-1,1-Diyl}diphenol
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| Synonyms |
4,4'-{2-[3-(Phenylamino)phenyl]prop-1-Ene-1,1-Diyl}diphenol; Q27455631; 5C4
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| Structure |
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Download2D MOL |
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| Formula |
C27H23NO2
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| Canonical SMILES |
CC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC(=CC=C3)NC4=CC=CC=C4
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| InChI |
1S/C27H23NO2/c1-19(22-6-5-9-24(18-22)28-23-7-3-2-4-8-23)27(20-10-14-25(29)15-11-20)21-12-16-26(30)17-13-21/h2-18,28-30H,1H3
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| InChIKey |
AXELJSDCRZDVCM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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