General Information of the Compound
| Compound ID |
CP0470734
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| Compound Name |
4-[3,5-di(4-hydroxyphenyl)phenyl]phenol
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| Structure |
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| Formula |
C24H18O3
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| Molecular Weight |
354.405
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| Canonical SMILES |
Oc1ccc(cc1)-c1cc(cc(c1)-c1ccc(O)cc1)-c1ccc(O)cc1
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| InChI |
InChI=1S/C24H18O3/c25-22-7-1-16(2-8-22)19-13-20(17-3-9-23(26)10-4-17)15-21(14-19)18-5-11-24(27)12-6-18/h1-15,25-27H
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| InChIKey |
RQTDWDATSAVLOR-UHFFFAOYSA-N
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| CAS |
15797-52-1
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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