1,3-bis(4-anilinophenoxy)propan-2-ol

Chemical Structure Depiction of
1,3-bis(4-anilinophenoxy)propan-2-ol
Available: 285 mg
Amount:
mg
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Compound characteristics

Compound ID: 1455-0047
Compound Name: 1,3-bis(4-anilinophenoxy)propan-2-ol
Molecular Weight: 426.51
Molecular Formula: C27 H26 N2 O3
Smiles: C(C(COc1ccc(cc1)Nc1ccccc1)O)Oc1ccc(cc1)Nc1ccccc1
Stereo: ACHIRAL
logP: 5.8257
logD: 5.8257
logSw: -5.881
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 49.41
InChI Key: ZZMOXLMMPVFJHG-UHFFFAOYSA-N
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