1-Phenyl-5-[3-(1-phenyltetrazol-5-yl)sulfanylpropylsulfanyl]tetrazole

Base Information

• Chemical Name: 1-Phenyl-5-[3-(1-phenyltetrazol-5-yl)sulfanylpropylsulfanyl]tetrazole
• CAS No.: 80085-70-7
• Molecular Formula: C17H16N8S2
• DSSTox Substance ID: DTXSID00398171
• Nikkaji Number: J834.051J
• Wikidata: Q82200009
• Mol file: 80085-70-7.mol

Synonyms:80085-70-7;1-phenyl-5-[3-(1-phenyltetrazol-5-yl)sulfanylpropylsulfanyl]tetrazole;1-phenyl-5-({3-[(1-phenyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]propyl}sulfanyl)-1H-1,2,3,4-tetrazole;SCHEMBL10973042;DTXSID00398171;AKOS034719661;1,3-bis(1-phenyl-1H-tetrazol-5-ylthio)propane;T6138314;1,3-Bis(1-phenyl-1H-tetrazole-5-ylsulfanyl)propane;5,5'-(Trimethylenebisthio)bis(1-phenyl-1H-tetrazole);Z94561689

Chemical Property of 1-Phenyl-5-[3-(1-phenyltetrazol-5-yl)sulfanylpropylsulfanyl]tetrazole

Chemical Property:

• XLogP3: 4.3
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 8
• Exact Mass: 396.09393489
• Heavy Atom Count: 27
• Complexity: 395

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C=C1)N2C(=NN=N2)SCCCSC3=NN=NN3C4=CC=CC=C4