N~2~,N~2~,N~7~,N~7~-tetrabutyl-4,5-dinitro-9-oxo-9H-fluorene-2,7-disulfonamide

Chemical Structure Depiction of
N~2~,N~2~,N~7~,N~7~-tetrabutyl-4,5-dinitro-9-oxo-9H-fluorene-2,7-disulfonamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: 1509-0143
Compound Name: N~2~,N~2~,N~7~,N~7~-tetrabutyl-4,5-dinitro-9-oxo-9H-fluorene-2,7-disulfonamide
Molecular Weight: 652.79
Molecular Formula: C29 H40 N4 O9 S2
Smiles: CCCCN(CCCC)S(c1cc2C(c3cc(cc(c3c2c(c1)[N+]([O-])=O)[N+]([O-])=O)S(N(CCCC)CCCC)(=O)=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 6.8585
logD: 6.8585
logSw: -5.8258
Hydrogen bond acceptors count: 20
Polar surface area: 142.769
InChI Key: SJKBROYEXSPJRP-UHFFFAOYSA-N
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