2-[1,3-bis(3-nitrophenyl)triaz-2-en-1-yl]ethan-1-ol

Chemical Structure Depiction of
2-[1,3-bis(3-nitrophenyl)triaz-2-en-1-yl]ethan-1-ol
Available: 42 mg
Amount:
mg
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Compound characteristics

Compound ID: 1896-0168
Compound Name: 2-[1,3-bis(3-nitrophenyl)triaz-2-en-1-yl]ethan-1-ol
Molecular Weight: 331.29
Molecular Formula: C14 H13 N5 O5
Smiles: C(CO)N(c1cccc(c1)[N+]([O-])=O)/N=N/c1cccc(c1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 3.0974
logD: 3.0974
logSw: -3.1243
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 106.768
InChI Key: ZVOPJDWEKZVJSF-UHFFFAOYSA-N
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