2-[(2,4,5,7-tetranitro-9H-fluoren-9-ylidene)methyl]phenol

Chemical Structure Depiction of
2-[(2,4,5,7-tetranitro-9H-fluoren-9-ylidene)methyl]phenol
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8005-5711
Compound Name: 2-[(2,4,5,7-tetranitro-9H-fluoren-9-ylidene)methyl]phenol
Molecular Weight: 450.32
Molecular Formula: C20 H10 N4 O9
Smiles: C(=C1c2cc(cc(c2c2c1cc(cc2[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)c1ccccc1O
Stereo: ACHIRAL
logP: 4.3482
logD: 3.856
logSw: -4.3137
Hydrogen bond acceptors count: 17
Hydrogen bond donors count: 1
Polar surface area: 149.454
InChI Key: MXPHGTGAUCGOAX-UHFFFAOYSA-N
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