N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(1-phenylmethanimine)

Chemical Structure Depiction of
N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(1-phenylmethanimine)
Available: 30 mg
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mg
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Compound characteristics

Compound ID: 8003-8293
Compound Name: N,N'-(3,3'-dimethyl[1,1'-biphenyl]-4,4'-diyl)bis(1-phenylmethanimine)
Molecular Weight: 388.51
Molecular Formula: C28 H24 N2
Smiles: Cc1cc(ccc1/N=C/c1ccccc1)c1ccc(c(C)c1)/N=C/c1ccccc1
Stereo: ACHIRAL
logP: 7.4027
logD: 7.3943
logSw: -5.9571
Hydrogen bond acceptors count: 2
Polar surface area: 14.8261
InChI Key: PRHMEWBJVZJBEX-UHFFFAOYSA-N
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