N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[1-(1H-pyrrol-2-yl)methanimine]

Chemical Structure Depiction of
N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[1-(1H-pyrrol-2-yl)methanimine]
Available: 34 mg
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mg
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Compound characteristics

Compound ID: 8005-9188
Compound Name: N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis[1-(1H-pyrrol-2-yl)methanimine]
Molecular Weight: 366.46
Molecular Formula: C24 H22 N4
Smiles: Cc1cc(ccc1/N=C/c1ccc[nH]1)c1ccc(c(C)c1)/N=C/c1ccc[nH]1
Stereo: ACHIRAL
logP: 6.5323
logD: 6.5314
logSw: -5.8924
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 35.949
InChI Key: AAYJHBBVEPHFMD-UHFFFAOYSA-N
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