General Information of the Compound
| Compound ID |
CP0906934
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| Compound Name |
(E)-4-(7-Triphenylphosphoniumheptyloxy)stilbene Iodide
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| Structure |
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| Formula |
C39H40IOP
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| Molecular Weight |
682.626
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| Canonical SMILES |
C(=C/c1ccc(OCCCCCCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1)\c1ccccc1.[I-]
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| InChI |
InChI=1S/C39H40OP.HI/c1(2-16-32-40-36-30-28-35(29-31-36)27-26-34-18-8-4-9-19-34)3-17-33-41(37-20-10-5-11-21-37,38-22-12-6-13-23-38)39-24-14-7-15-25-39;/h4-15,18-31H,1-3,16-17,32-33H2;1H/q+1;/p-1/b27-26+;
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| InChIKey |
ZWMRQMMBBVUDPI-JGUILPGDSA-M
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound