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Technical details about CAS 156755-24-7, learn more about the structure, uses, toxicity, action, side effects and more

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2D Structure
Also known as: 156755-24-7, Benzenepropanoic acid, 5-bromo-.beta.-phenyl-2-(phenylmethoxy)-, methyl ester, Methyl 3-(5-bromo-2-phenylmethoxyphenyl)-3-phenylpropanoate, Schembl1355279, Dtxsid501194621, Cs-b0083
Molecular Formula
C23H21BrO3
Molecular Weight
425.3  g/mol
InChI Key
SXFFQILYKHDSIZ-UHFFFAOYSA-N

1 2D Structure

2D Structure

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
methyl 3-(5-bromo-2-phenylmethoxyphenyl)-3-phenylpropanoate
2.1.2 InChI
InChI=1S/C23H21BrO3/c1-26-23(25)15-20(18-10-6-3-7-11-18)21-14-19(24)12-13-22(21)27-16-17-8-4-2-5-9-17/h2-14,20H,15-16H2,1H3
2.1.3 InChI Key
SXFFQILYKHDSIZ-UHFFFAOYSA-N
2.1.4 Canonical SMILES
COC(=O)CC(C1=CC=CC=C1)C2=C(C=CC(=C2)Br)OCC3=CC=CC=C3
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 156755-24-7

2. Benzenepropanoic Acid, 5-bromo-.beta.-phenyl-2-(phenylmethoxy)-, Methyl Ester

3. Methyl 3-(5-bromo-2-phenylmethoxyphenyl)-3-phenylpropanoate

4. Schembl1355279

5. Dtxsid501194621

6. Cs-b0083

7. Akos037650025

8. Cs-14110

9. Methyl 3-(2-benzyloxy-5-bromophenyl)-3-phenylpropanoate

10. Methyl3-(2-(benzyloxy)-5-bromophenyl)-3-phenylpropanoate

11. Methyl 5-bromo-beta-phenyl-2-(phenylmethoxy)benzenepropanoate

12. Methyl(+/-)-3-(2-benzyloxy-5-bromophenyl)-3-phenylpropionate

13. Methyl (+/-)-3-(2-benzyloxy-5-bromophenyl)-3-phenylpropionate

14. (+/-)-3-(2-benzyloxy-5-bromophenyl)-3-phenyl-propionic Acid Methyl Ester

15. (+/-)-3-(2-benzyloxy-5-bromophenyl)-3-phenylpropionic Acid Methyl Ester

16. Benzenepropanoic Acid, 5-bromo-b-phenyl-2-(phenylmethoxy)-, Methyl Ester, ()-

17. Benzenepropanoic Acid, 5-bromo-b-phenyl-2-(phenylmethoxy)-, Methyl Ester, ( Inverted Exclamation Marka)-

18. Benzenepropanoic Acid,5-bromo-b-phenyl-2-(phenylmethoxy)-,methyl Ester,( Inverted Exclamation Marka)-

2.3 Create Date
2007-12-05
3 Chemical and Physical Properties
Molecular Weight 425.3 g/mol
Molecular Formula C23H21BrO3
XLogP35.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count8
Exact Mass424.06741 g/mol
Monoisotopic Mass424.06741 g/mol
Topological Polar Surface Area35.5 Ų
Heavy Atom Count27
Formal Charge0
Complexity443
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1