200,000+ products from a single source!
sales@angenechem.com
4312-09-8 | 5-[(E)-2-phenyl-1-diazenyl]quinolin-8-ol
CAS No: 4312-09-8 Catalog No: AG00DJ1I MDL No:
Product Description
Catalog Number:
AG00DJ1I
Chemical Name:
5-[(E)-2-phenyl-1-diazenyl]quinolin-8-ol
CAS Number:
4312-09-8
IUPAC Name:
5-phenyldiazenylquinolin-8-ol
InChI:
InChI=1S/C15H11N3O/c19-14-9-8-13(12-7-4-10-16-15(12)14)18-17-11-5-2-1-3-6-11/h1-10,19H
InChI Key:
NZQIIFNACVSQRR-UHFFFAOYSA-N
Properties
Complexity:
315
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
249.09g/mol
Formal Charge:
0
Heavy Atom Count:
19
Hydrogen Bond Acceptor Count:
4
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
249.273g/mol
Monoisotopic Mass:
249.09g/mol
Rotatable Bond Count:
2
Topological Polar Surface Area:
57.8A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4
Literature
| Title | Journal |
|---|---|
| Supramolecular structures and stereochemical versatility of azoquinoline containing novel rare earth metal complexes. | Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy 20070901 |
Related Products
Featured Products
© 2019 Angene International Limited. All rights Reserved.