3,3'-[oxybis(4,1-phenyleneazanediyl)]bis(6-tert-butyl-1,2,4-triazin-5(4H)-one)

Chemical Structure Depiction of
3,3'-[oxybis(4,1-phenyleneazanediyl)]bis(6-tert-butyl-1,2,4-triazin-5(4H)-one)
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: C102-0224
Compound Name: 3,3'-[oxybis(4,1-phenyleneazanediyl)]bis(6-tert-butyl-1,2,4-triazin-5(4H)-one)
Molecular Weight: 502.58
Molecular Formula: C26 H30 N8 O3
Smiles: CC(C)(C)C1C(NC(Nc2ccc(cc2)Oc2ccc(cc2)NC2NC(C(C(C)(C)C)=NN=2)=O)=NN=1)=O
Stereo: ACHIRAL
logP: 5.8766
logD: 5.8764
logSw: -5.5952
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 116.757
InChI Key: LJJJQPKJMLYPGS-UHFFFAOYSA-N
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