Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LKP4O0
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| Ligand Name |
2,2'-{benzene-1,3-Diylbis[ethyne-2,1-Diyl(5-Bromobenzene-3,1-Diyl)]}diethanamine
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| Synonyms |
2,2'-{benzene-1,3-Diylbis[ethyne-2,1-Diyl(5-Bromobenzene-3,1-Diyl)]}diethanamine; SCHEMBL85784; CHEMBL484085; DTXSID601163992; Q27451554; 1,3-Bis[3-bromo-5-(2-aminoethyl)phenylethynyl]benzene; 3,3'-(1,3-Phenylenedi-2,1-ethynediyl)bis[5-bromobenzeneethanamine]; 0YV; 862013-56-7
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| Structure |
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Download2D MOL |
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| Formula |
C26H22Br2N2
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| Canonical SMILES |
C1=CC(=CC(=C1)C#CC2=CC(=CC(=C2)CCN)Br)C#CC3=CC(=CC(=C3)CCN)Br
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| InChI |
1S/C26H22Br2N2/c27-25-15-21(13-23(17-25)8-10-29)6-4-19-2-1-3-20(12-19)5-7-22-14-24(9-11-30)18-26(28)16-22/h1-3,12-18H,8-11,29-30H2
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| InChIKey |
JSVQCKAPBSOZCB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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