General Information of the Compound
| Compound ID |
CP0638647
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| Compound Name |
(E)-4-(10-Triphenylphosphoniumdecyloxy)stilbene Iodide
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| Structure |
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| Formula |
C42H46IOP
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| Molecular Weight |
724.707
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| Canonical SMILES |
C(=C/c1ccc(OCCCCCCCCCC[P+](c2ccccc2)(c2ccccc2)c2ccccc2)cc1)\c1ccccc1.[I-]
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| InChI |
InChI=1S/C42H46OP.HI/c1(3-5-19-35-43-39-33-31-38(32-34-39)30-29-37-21-11-7-12-22-37)2-4-6-20-36-44(40-23-13-8-14-24-40,41-25-15-9-16-26-41)42-27-17-10-18-28-42;/h7-18,21-34H,1-6,19-20,35-36H2;1H/q+1;/p-1/b30-29+;
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| InChIKey |
YSFZVBYOLOCFOX-BXGDTPBJSA-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