2,6-di-tert-butyl-4-[6-nitro-2-(pyridin-3-yl)-1H-benzimidazol-1-yl]phenol

Chemical Structure Depiction of
2,6-di-tert-butyl-4-[6-nitro-2-(pyridin-3-yl)-1H-benzimidazol-1-yl]phenol
Available: 1 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-9656
Compound Name: 2,6-di-tert-butyl-4-[6-nitro-2-(pyridin-3-yl)-1H-benzimidazol-1-yl]phenol
Molecular Weight: 444.53
Molecular Formula: C26 H28 N4 O3
Smiles: CC(C)(C)c1cc(cc(c1O)C(C)(C)C)n1c2cc(ccc2nc1c1cccnc1)[N+]([O-])=O
Stereo: ACHIRAL
logP: 5.9817
logD: 5.9115
logSw: -5.2818
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.017
InChI Key: DSEPTAAXWYVSDB-UHFFFAOYSA-N
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