N,N'-(phenylmethylene)bis(1-phenylmethanimine)

Chemical Structure Depiction of
N,N'-(phenylmethylene)bis(1-phenylmethanimine)
Available: 10 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-7821
Compound Name: N,N'-(phenylmethylene)bis(1-phenylmethanimine)
Molecular Weight: 298.39
Molecular Formula: C21 H18 N2
Smiles: C(\c1ccccc1)=N/C(c1ccccc1)/N=C/c1ccccc1
Stereo: ACHIRAL
logP: 5.0691
logD: 5.0691
logSw: -4.976
Hydrogen bond acceptors count: 2
Polar surface area: 17.4294
InChI Key: VUYRFIIFTJICNA-LKRQWNMRSA-N
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