N-{2,7-bis[(prop-2-en-1-yl)oxy]-9H-fluoren-9-ylidene}hydroxylamine

Chemical Structure Depiction of
N-{2,7-bis[(prop-2-en-1-yl)oxy]-9H-fluoren-9-ylidene}hydroxylamine
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 0993-0013F
Compound Name: N-{2,7-bis[(prop-2-en-1-yl)oxy]-9H-fluoren-9-ylidene}hydroxylamine
Molecular Weight: 307.35
Molecular Formula: C19 H17 N O3
Smiles: C=CCOc1ccc2c3ccc(cc3C(c2c1)=NO)OCC=C
Stereo: ACHIRAL
logP: 4.374
logD: 4.3734
logSw: -4.3749
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.56
InChI Key: ZHWDTAIBCPAVJB-UHFFFAOYSA-N
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