Pyrazino[2,3-b]pyrazine, 1,4,5,8-tetrabenzoyldecahydro-, trans-

Base Information

• Chemical Name: Pyrazino[2,3-b]pyrazine, 1,4,5,8-tetrabenzoyldecahydro-, trans-
• CAS No.: 90176-79-7
• Molecular Formula: C34H30N4O4
• DSSTox Substance ID: DTXSID30362522
• Wikidata: Q82145679

Synonyms:HMS656I10;90176-79-7;Pyrazino[2,3-b]pyrazine, 1,4,5,8-tetrabenzoyldecahydro-, trans-;ChemDiv1_024474;DTXSID30362522;STL055120;AKOS001655525;EU-0010067;SR-01000479854;SR-01000479854-1;1,4,5,8-tetrabenzoyldecahydropyrazino[2,3-b]pyrazine;hexahydropyrazino[2,3-b]pyrazine-1,4,5,8-tetrayltetrakis(phenylmethanone)

Chemical Property of Pyrazino[2,3-b]pyrazine, 1,4,5,8-tetrabenzoyldecahydro-, trans-

Chemical Property:

• XLogP3: 4.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 4
• Exact Mass: 558.22670545
• Heavy Atom Count: 42
• Complexity: 824

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CN(C2C(N1C(=O)C3=CC=CC=C3)N(CCN2C(=O)C4=CC=CC=C4)C(=O)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

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