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879366-48-0

879366-48-0 | Phenol, 3,3'-[methylenebis(oxy)]bis[6-(5-phenyl-3-isoxazolyl)-

CAS No: 879366-48-0 Catalog No: AG008BZO MDL No:

Product Description

Catalog Number:
AG008BZO
Chemical Name:
Phenol, 3,3'-[methylenebis(oxy)]bis[6-(5-phenyl-3-isoxazolyl)-
CAS Number:
879366-48-0
Molecular Formula:
C31H22N2O6
Molecular Weight:
518.5162
IUPAC Name:
5-[[3-hydroxy-4-(5-phenyl-1,2-oxazol-3-yl)phenoxy]methoxy]-2-(5-phenyl-1,2-oxazol-3-yl)phenol
InChI:
InChI=1S/C31H22N2O6/c34-28-15-22(11-13-24(28)26-17-30(38-32-26)20-7-3-1-4-8-20)36-19-37-23-12-14-25(29(35)16-23)27-18-31(39-33-27)21-9-5-2-6-10-21/h1-18,34-35H,19H2
InChI Key:
MGNKSHLRFMIHTL-UHFFFAOYSA-N
SMILES:
Oc1cc(OCOc2ccc(c(c2)O)c2noc(c2)c2ccccc2)ccc1c1noc(c1)c1ccccc1

Properties

Complexity:
687  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
518.148g/mol
Formal Charge:
0
Heavy Atom Count:
39  
Hydrogen Bond Acceptor Count:
8  
Hydrogen Bond Donor Count:
2  
Isotope Atom Count:
0
Molecular Weight:
518.525g/mol
Monoisotopic Mass:
518.148g/mol
Rotatable Bond Count:
8  
Topological Polar Surface Area:
111A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
6.5  

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