8-phenyl-9H-benzo[f]indeno[2,1-c]quinolin-9-one

Chemical Structure Depiction of
8-phenyl-9H-benzo[f]indeno[2,1-c]quinolin-9-one
Available: 392 mg
Amount:
mg
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Compound characteristics

Compound ID: 0820-0698
Compound Name: 8-phenyl-9H-benzo[f]indeno[2,1-c]quinolin-9-one
Molecular Weight: 357.41
Molecular Formula: C26 H15 N O
Smiles: c1ccc(cc1)c1c2C(c3ccccc3c2c2c3ccccc3ccc2n1)=O
Stereo: ACHIRAL
logP: 6.1624
logD: 6.1624
logSw: -7.2239
Hydrogen bond acceptors count: 3
Polar surface area: 21.958
InChI Key: UKMQIVYYEGFQQE-UHFFFAOYSA-N
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