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Home > Encyclopedia > 2,2′,4,4′-Tetranitro-1,1′-biphenyl

2,2′,4,4′-Tetranitro-1,1′-biphenyl

2,2′,4,4′-Tetranitro-1,1′-biphenyl structure

2,2′,4,4′-Tetranitro-1,1′-biphenyl 

structure
  • CAS No:

    1820-59-3

  • Formula:

    C12H6N4O8

  • Chemical Name:

    2,2′,4,4′-Tetranitro-1,1′-biphenyl

  • Synonyms:

    1,1′-Biphenyl,2,2′,4,4′-tetranitro-;Biphenyl,2,2′,4,4′-tetranitro-;2,2′,4,4′-Tetranitro-1,1′-biphenyl;2,2′,4,4′-Tetranitrobiphenyl;2,4,2′,4′-Tetranitrobiphenyl;NSC 97248

2,2′,4,4′-Tetranitro-1,1′-biphenyl Basic Attributes

334.20 g/mol

334.20

97248

DTXSID40171228

Characteristics

183 Ų

145.8-147.2 °C

Drug Information

2,2',4,4'-TNBP

Computed Properties

Molecular Weight:334.20
XLogP3:2.9
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:1
Exact Mass:334.01856316
Monoisotopic Mass:334.01856316
Topological Polar Surface Area:183
Heavy Atom Count:24
Complexity:485
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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