6-phenylbenzo[g]indeno[1,2,3-ij]isoquinoline
Chemical Structure Depiction of
6-phenylbenzo[g]indeno[1,2,3-ij]isoquinoline
6-phenylbenzo[g]indeno[1,2,3-ij]isoquinoline
Compound characteristics
Compound ID: | 8006-9281 |
Compound Name: | 6-phenylbenzo[g]indeno[1,2,3-ij]isoquinoline |
Molecular Weight: | 329.4 |
Molecular Formula: | C25 H15 N |
Smiles: | c1ccc(cc1)c1cc2cc3ccccc3c3c4ccccc4c(c23)n1 |
Stereo: | ACHIRAL |
logP: | 7.3785 |
logD: | 6.2227 |
logSw: | -7.6731 |
Hydrogen bond acceptors count: | 1 |
Polar surface area: | 9.2717 |
InChI Key: | MGXKAIKYUKRVIH-UHFFFAOYSA-N |