N,N'-(1,4-phenylene)bis[1-(1H-pyrrol-2-yl)methanimine]

Chemical Structure Depiction of
N,N'-(1,4-phenylene)bis[1-(1H-pyrrol-2-yl)methanimine]
Available: 13 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-8095
Compound Name: N,N'-(1,4-phenylene)bis[1-(1H-pyrrol-2-yl)methanimine]
Molecular Weight: 262.31
Molecular Formula: C16 H14 N4
Smiles: C(\c1ccc[nH]1)=N/c1ccc(cc1)/N=C/c1ccc[nH]1
Stereo: ACHIRAL
logP: 3.3081
logD: 3.3081
logSw: -3.4378
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 37.616
InChI Key: VJGIDPMSVFBNBQ-UHFFFAOYSA-N
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