1 2D Structure

2D Structure

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

copper(1+);quinolin-8-olate

2.1.2 InChI

InChI=1S/C9H7NO.Cu/c11-8-5-1-3-7-4-2-6-10-9(7)8;/h1-6,11H;/q;+1/p-1

2.1.3 InChI Key

YXIMXYHPMWLZJQ-UHFFFAOYSA-M

2.1.4 Canonical SMILES

C1=CC2=C(C(=C1)[O-])N=CC=C2.[Cu+]

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. 24559-43-1

2. Copper, (8-quinolinolato-n1,o8)-

3. Copper(i)quinoline-8-olate

4. Copper(1+) Quinolin-8-olate

5. Dtxsid90947430

2.3 Create Date

2005-08-08

3 Chemical and Physical Properties

Molecular Formula	C₉H₆CuNO
Molecular Weight	207.70 g/mol
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	206.974536 g/mol
Monoisotopic Mass	206.974536 g/mol
Topological Polar Surface Area	36 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	138
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	2

Copper-8-quinolinolate