Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LHOR13
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| Ligand Name |
(2~{E},4~{E})-5-(1,3-benzodioxol-5-yl)-~{N}-[6-(triphenyl-$l^{5}-phosphanyl)hexyl]penta-2,4-dienamide
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| Synonyms |
(2~{E},4~{E})-5-(1,3-benzodioxol-5-yl)-~{N}-[6-(triphenyl-$l^{5}-phosphanyl)hexyl]penta-2,4-dienamide
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| Structure |
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Download2D MOL |
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| Formula |
C36H37NO3P+
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| Canonical SMILES |
C1OC2=C(O1)C=C(C=C2)C=CC=CC(=O)NCCCCCC[P+](C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
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| InChI |
1S/C36H36NO3P/c38-36(23-13-12-16-30-24-25-34-35(28-30)40-29-39-34)37-26-14-1-2-15-27-41(31-17-6-3-7-18-31,32-19-8-4-9-20-32)33-21-10-5-11-22-33/h3-13,16-25,28H,1-2,14-15,26-27,29H2/p+1/b16-12+,23-13+
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| InChIKey |
QDAWJHKKMXZMRC-XSDFDVSCSA-O
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| PubChem Compound ID | ||||
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