N-benzyl-1-[4-(triethylgermyl)-1H-1,2,3-triazol-5-yl]methanimine

Chemical Structure Depiction of
N-benzyl-1-[4-(triethylgermyl)-1H-1,2,3-triazol-5-yl]methanimine
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-5663
Compound Name: N-benzyl-1-[4-(triethylgermyl)-1H-1,2,3-triazol-5-yl]methanimine
Molecular Weight: 344.98
Molecular Formula: C16 H24 Ge N4
Smiles: CC[Ge](CC)(CC)c1c(/C=N/Cc2ccccc2)[nH]nn1
Stereo: ACHIRAL
logP: 3.7361
logD: 3.6602
logSw: -3.9394
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 49.822
InChI Key: SMXKURIYUIMNPR-UHFFFAOYSA-N
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