5,5'-Dithiobis(1-phenyl-1H-tetrazole) - CAS 5117-07-7

Catalog:	BB027352
Product Name:	5,5'-Dithiobis(1-phenyl-1H-tetrazole)
CAS:	5117-07-7
Synonyms:	1-phenyl-5-[(1-phenyltetrazol-5-yl)disulfanyl]tetrazole

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Computed Properties

IUPAC Name:	1-phenyl-5-[(1-phenyltetrazol-5-yl)disulfanyl]tetrazole
Description:	5,5'-Dithiobis(1-phenyl-1H-tetrazole) (CAS# 5117-07-7) is a useful research chemical compound.
Molecular Weight:	354.41
Molecular Formula:	C14H10N8S2
Canonical SMILES:	C1=CC=C(C=C1)N2C(=NN=N2)SSC3=NN=NN3C4=CC=CC=C4
InChI:	InChI=1S/C14H10N8S2/c1-3-7-11(8-4-1)21-13(15-17-19-21)23-24-14-16-18-20-22(14)12-9-5-2-6-10-12/h1-10H
InChI Key:	CJXASCLMZSMFTL-UHFFFAOYSA-N
Boiling Point:	618.6 °C at 760 mmHg
Density:	1.59 g/cm³
Appearance:	Solid
LogP:	2.43740

Publication Number	Title	Priority Date
JP-2017222894-A	Electrical tin and tin alloy plating bath, and electronic parts formed with electrodeposition using the plating bath	20160613
KR-20190018478-A	An electro-tin and tin alloy plating bath, and an electronic part in which a complex is formed by using the plating bath	20160613
TW-201816194-A	Tin and tin alloy plating bath, electronic components for forming electrodeposits using the plating bath	20160613
US-2019368063-A1	Electrolytic tin or tin alloy plating bath and electronic component having electrodeposition article that is formed with use of said plating bath	20160613
WO-2017217387-A1	Electrolytic tin or tin alloy plating bath and electronic component having electrodeposition article that is formed with use of said plating bath	20160613

PMID	Publication Date	Title	Journal
11092540	20001101	Inactivation of the human papillomavirus-16 E6 oncoprotein by organic disulfides	Bioorganic & medicinal chemistry

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Complexity:	355
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	354.0469847
Formal Charge:	0
Heavy Atom Count:	24
Hydrogen Bond Acceptor Count:	8
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	354.0469847
Rotatable Bond Count:	5
Topological Polar Surface Area:	138
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.3