(1H,1'H-[2,2'-biimidazole]-1,1',3(2H)-triyl)tris(phenylmethanone)

Chemical Structure Depiction of
(1H,1'H-[2,2'-biimidazole]-1,1',3(2H)-triyl)tris(phenylmethanone)
Available: 28 mg
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mg
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Compound characteristics

Compound ID: 8019-7244
Compound Name: (1H,1'H-[2,2'-biimidazole]-1,1',3(2H)-triyl)tris(phenylmethanone)
Molecular Weight: 448.48
Molecular Formula: C27 H20 N4 O3
Smiles: C1=CN(C(c2nccn2C(c2ccccc2)=O)N1C(c1ccccc1)=O)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.1438
logD: 2.1438
logSw: -2.201
Hydrogen bond acceptors count: 7
Polar surface area: 55.935
InChI Key: DQMYMCZOJWGALZ-UHFFFAOYSA-N
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