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