1611-0208 Screening compound: 3-({4'-[3-(benzoyloxy)phenoxy]-2,2',3,3',5,5',6,6'-octafluoro-[1,1'-biphenyl]-4-yl}oxy)phenyl benzoate
Chemical Structure Depiction of ChemDiv screening compound 1611-0208
3-({4'-[3-(benzoyloxy)phenoxy]-2,2',3,3',5,5',6,6'-octafluoro-[1,1'-biphenyl]-4-yl}oxy)phenyl benzoate
Available from 1 mg
Formats:
- Glass Vials (4ml Glass Vials VWR #97047-678)
- 96-tube racks (Matrix #4247 96-well 1.4ml sealed with capmats, empty cols 1 & 12, 100uL of 10mM)
Shiptime: 1 week worldwide delivery in most cases
Compound Identifiers
ChemDiv Compound ID
1611-0208
Molecular Formula
C38H18F8O6 (C38 H18 F8 O6)
Compound Name
3-({4'-[3-(benzoyloxy)phenoxy]-2,2',3,3',5,5',6,6'-octafluoro-[1,1'-biphenyl]-4-yl}oxy)phenyl benzoate
IUPAC name
3-({4'-[3-(benzoyloxy)phenoxy]-22'33'55'66'-octafluoro-[11'-biphenyl]-4-yl}oxy)phenyl benzoate
SMILES
O=C(c1ccccc1)Oc1cccc(Oc(c(F)c(c(-c(c(F)c(c(Oc2cc(OC(c3ccccc3)=O)ccc2)c2F)F)c2F)c2F)F)c2F)c1
InChI Key
MDL Number (MFCD)
Chemical and Physical Properties
Saltdata
n/a
Molecular Weight
722.54
Hydrogen Bond Acceptors Count
8.00
Hydrogen Bond Donors Count
0.00
Rotatable Bond Count
11.00
Number of Nitrogen and Oxygen Atoms
6
Partition Coefficient, logP
10.305
Distribution Coefficient, logD
10.305
Water Solubility, LogSw
-6.38
Polar Surface Area
54.565
Acid Dissociation Constant (pKa)
14.00
Base Dissociation Constant (pKb)
0.00
Number of Chiral Centers
0.00
Percent sp3 carbon bonding
0.00
References: we are preparing a list of scientific research reports with 1611-0208 chemical compound. It will be published here after verification.
Frequently Asked Questions
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Available from 1 mg in Glass Vials or 96-tube racks.
ChemDiv sends parcels with Express services (UPS, WC).
- 1–2 days for small orders
- 2–4 weeks for large selections
- 0.5–50 mg of dry powder sample in single glass vials, custom vials
- DMSO solutions frozen 10μl–250μl@10mM (96 and 384 format)