tetra-tert-butyl 2,2'-[6-(methylamino)-1,3,5-triazine-2,4-diyl]bis(nitropropanedioate)

Chemical Structure Depiction of
tetra-tert-butyl 2,2'-[6-(methylamino)-1,3,5-triazine-2,4-diyl]bis(nitropropanedioate)
Available: 23 mg
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mg
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Compound characteristics

Compound ID: 8003-3999
Compound Name: tetra-tert-butyl 2,2'-[6-(methylamino)-1,3,5-triazine-2,4-diyl]bis(nitropropanedioate)
Molecular Weight: 628.64
Molecular Formula: C26 H40 N6 O12
Smiles: CC(C)(C)OC(C(C(=O)OC(C)(C)C)(c1nc(C(C(=O)OC(C)(C)C)(C(=O)OC(C)(C)C)[N+]([O-])=O)nc(NC)n1)[N+]([O-])=O)=O
Stereo: ACHIRAL
logP: 5.3809
logD: 5.3809
logSw: -5.3115
Hydrogen bond acceptors count: 23
Hydrogen bond donors count: 1
Polar surface area: 187.223
InChI Key: SYCNIUHDZGIHLN-UHFFFAOYSA-N
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