8,8'-[butane-2,3-diylidenedi(hydrazin-1-yl-2-ylidene)]diquinoline

Chemical Structure Depiction of
8,8'-[butane-2,3-diylidenedi(hydrazin-1-yl-2-ylidene)]diquinoline
Available: 55 mg
Amount:
mg
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Compound characteristics

Compound ID: 1607-0211
Compound Name: 8,8'-[butane-2,3-diylidenedi(hydrazin-1-yl-2-ylidene)]diquinoline
Molecular Weight: 368.44
Molecular Formula: C22 H20 N6
Smiles: C\C(C(/C)=N/Nc1cccc2cccnc12)=N/Nc1cccc2cccnc12
Stereo: ACHIRAL
logP: 5.2757
logD: 5.2076
logSw: -5.6381
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 59.03
InChI Key: PCBAHCXFYMCWBE-UHFFFAOYSA-N
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