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Zinc,bis[2-(2-benzoxazolyl-kN3)phenolato-kO]-, (T-4)- (23467-27-8)

Identification
Name:Zinc,bis[2-(2-benzoxazolyl-kN3)phenolato-kO]-, (T-4)-
Synonyms:Zinc,bis(o-2-benzoxazolylphenolato)- (6CI,8CI);Zinc,bis[2-(2-benzoxazolyl)phenolato-N2,O1]-, (T-4)-;Phenol, 2-(2-benzoxazolyl)-,zinc complex;Bis(2-(2-hydroxyphenyl)benzoxazolato)zinc;
CAS:23467-27-8
Molecular Formula: C26H16N2O4Zn
Molecular Weight: 485.82
InChI: InChI=1/2C13H9NO2.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H;/q;;+2/p-2
Molecular Structure: (C26H16N2O4Zn) Zinc,bis(o-2-benzoxazolylphenolato)- (6CI,8CI);Zinc,bis[2-(2-benzoxazolyl)phenolato-N2,O1]-, (T-4)-;...
Properties
Melting Point: 110 °C
Specification:

The Bis[2-(2-benzoxazolyl)phenolato]zinc (II), with cas registry number 23467-27-8, belongs to the following product categories: (1)Classes of Metal Compounds; (2)Electroluminescence; (3)Functional Materials; (4)Transition Metal Compounds; (5)Zn (Zinc) Compounds. It has the systematic name of zinc bis[2-(1,3-benzoxazol-2-yl)phenolate].

Physical properties about this chemical are: (1)#H bond acceptors: 6; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 4; (4)Polar Surface Area: 98.18 Å2; (5)Melting Point: 110 °C.

You can still convert the following datas into molecular structure: 
(1)SMILES: [Zn+2].[O-]c1ccccc1c2nc3ccccc3o2.[O-]c3ccccc3c1nc2ccccc2o1
(2)InChI: InChI=1/2C13H9NO2.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H;/q;;+2/p-2
(3)InChIKey: SXKBKLGHKDARFJ-NUQVWONBAZ
(4)Std. InChI: InChI=1S/2C13H9NO2.Zn/c2*15-11-7-3-1-5-9(11)13-14-10-6-2-4-8-12(10)16-13;/h2*1-8,15H;/q;;+2/p-2
(5)Std. InChIKey: SXKBKLGHKDARFJ-UHFFFAOYSA-L

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