Ligand Information
| Ligand General Information | Top | |||
|---|---|---|---|---|
| Ligand ID |
LC0NH8
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| Ligand Name |
4-[1-(4-Hydroxyphenyl)-2-[3-(3-methylanilino)phenyl]but-1-enyl]phenol
|
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| Structure |
 |
Download2D MOL |
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| Formula |
C29H27NO2
|
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| Canonical SMILES |
CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC(=CC=C3)NC4=CC=CC(=C4)C
|
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| InChI |
1S/C29H27NO2/c1-3-28(23-7-5-9-25(19-23)30-24-8-4-6-20(2)18-24)29(21-10-14-26(31)15-11-21)22-12-16-27(32)17-13-22/h4-19,30-32H,3H2,1-2H3
|
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| InChIKey |
RKDXQYHEHNCBQZ-UHFFFAOYSA-N
|
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| PubChem Compound ID | ||||
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