General Information of the Compound
Compound ID |
CP0970647
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Compound Name |
Sodium Bis((5E,11Z)-dibenzo[a,e][8]annulen-5-yl)Phosphate
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Structure |
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Formula |
C32H22NaO4P
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Molecular Weight |
524.488
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Canonical SMILES |
O=P([O-])(O/C1=C/c2ccccc2/C=C\c2ccccc21)O/C1=C/c2ccccc2/C=C\c2ccccc21.[Na+]
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InChI |
InChI=1S/C32H23O4P.Na/c33-37(34,35-31-21-27-13-3-1-9-23(27)17-19-25-11-5-7-15-29(25)31)36-32-22-28-14-4-2-10-24(28)18-20-26-12-6-8-16-30(26)32;/h1-22H,(H,33,34);/q;+1/p-1/b19-17-,20-18-,23-17?,24-18?,25-19?,26-20?,27-21?,28-22?,31-21+,31-29?,32-22+,32-30?;
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InChIKey |
MEFIMNXXSKAJLM-LQXIRYNGSA-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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PubChem ID |
Map of Molecular Bioactivity Related to the Compound
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