1-[1-(4-bromophenyl)-2,5-diphenyl-1H-pyrrol-3-yl]-N-phenylmethanimine

Chemical Structure Depiction of
1-[1-(4-bromophenyl)-2,5-diphenyl-1H-pyrrol-3-yl]-N-phenylmethanimine
Available: 65 mg
Amount:
mg
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Compound characteristics

Compound ID: 8009-0997
Compound Name: 1-[1-(4-bromophenyl)-2,5-diphenyl-1H-pyrrol-3-yl]-N-phenylmethanimine
Molecular Weight: 477.4
Molecular Formula: C29 H21 Br N2
Smiles: C(\c1cc(c2ccccc2)n(c2ccc(cc2)[Br])c1c1ccccc1)=N/c1ccccc1
Stereo: ACHIRAL
logP: 8.053
logD: 8.0481
logSw: -6.4816
Hydrogen bond acceptors count: 1
Polar surface area: 8.5464
InChI Key: ZFLNPRTVRVSTKH-UHFFFAOYSA-N
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