6-phenylbenzo[g]indeno[1,2,3-ij]isoquinoline

Chemical Structure Depiction of
6-phenylbenzo[g]indeno[1,2,3-ij]isoquinoline
Available: 2 mg
Amount:
mg
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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
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