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Name	Bis(N-(2-mercaptophenyl)benzamidato-N,S)zinc	EINECS	250-193-2
CAS No.	30429-79-9	Density	N/A
PSA	108.80000	LogP	7.13410
Solubility	N/A	Melting Point	165-177 °C
Formula	C₂₆H₂₀N₂O₂S₂Zn	Boiling Point	430.3°C at 760 mmHg
Molecular Weight	521.99	Flash Point	214.1°C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Zinc,bis(2'-mercaptobenzanilidato)- (6CI,7CI,8CI);Zinc,bis[N-(2-mercaptophenyl)benzamidato-N,S]-, (T-4)-;Benzamide,N-(2-mercaptophenyl)-, zinc complex;2-Benzamidothiophenol zinc salt;2'-Mercaptobenzanilide zinc salt;Noctizer SZ;Pepton 65;

Bis(N-(2-mercaptophenyl)benzamidato-N,S)zinc Specification

The Bis(N-(2-mercaptophenyl)benzamidato-N,S)zinc, with the CAS registry number 30429-79-9, is also known as Zinc 2-benzamidothiophenolate; Noctizer SZ. Its EINECS number is 250-193-2. This chemical's molecular formula is C₂₆H₂₀N₂O₂S₂Zn and molecular weight is 521.9882. Its systematic name is called bis[[2-(2-carbamoylphenyl)phenyl]sulfanyl]zinc.

Physical properties of Bis(N-(2-mercaptophenyl)benzamidato-N,S)zinc: (1)#H bond acceptors: 4; (2)#H bond donors: 4; (3)#Freely Rotating Bonds: 8; (4)Polar Surface Area: 136.78 Å².

You can still convert the following datas into molecular structure:
(1)SMILES: NC(=O)c1ccccc1c4ccccc4S[Zn]Sc3ccccc3c2ccccc2C(N)=O
(2)InChI: InChI=1/2C13H11NOS.Zn/c2*14-13(15)11-7-2-1-5-9(11)10-6-3-4-8-12(10)16;/h2*1-8,16H,(H2,14,15);/q;;+2/p-2/rC26H20N2O2S2Zn/c27-25(29)21-13-3-1-9-17(21)19-11-5-7-15-23(19)31-33-32-24-16-8-6-12-20(24)18-10-2-4-14-22(18)26(28)30/h1-16H,(H2,27,29)(H2,28,30)
(3)InChIKey: QJBCYBMEIACBOY-OBIGYZFJAL

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