4-[(2-{[(naphthalen-2-yl)oxy]acetyl}hydrazinylidene)methyl]-1,2-phenylene bis(4-bromobenzoate)
Chemical Structure Depiction of
4-[(2-{[(naphthalen-2-yl)oxy]acetyl}hydrazinylidene)methyl]-1,2-phenylene bis(4-bromobenzoate)
4-[(2-{[(naphthalen-2-yl)oxy]acetyl}hydrazinylidene)methyl]-1,2-phenylene bis(4-bromobenzoate)
Compound characteristics
Compound ID: | 8005-6350 |
Compound Name: | 4-[(2-{[(naphthalen-2-yl)oxy]acetyl}hydrazinylidene)methyl]-1,2-phenylene bis(4-bromobenzoate) |
Molecular Weight: | 702.36 |
Molecular Formula: | C33 H22 Br2 N2 O6 |
Smiles: | C(C(N/N=C/c1ccc(c(c1)OC(c1ccc(cc1)[Br])=O)OC(c1ccc(cc1)[Br])=O)=O)Oc1ccc2ccccc2c1 |
Stereo: | ACHIRAL |
logP: | 8.4978 |
logD: | 8.4977 |
logSw: | -6.9825 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 83.497 |
InChI Key: | SDEGTDUFHRMUJK-UHFFFAOYSA-N |