1-[(3-bromophenyl)methylidene]-4,4,6,8-tetramethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one

Chemical Structure Depiction of
1-[(3-bromophenyl)methylidene]-4,4,6,8-tetramethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: Y021-2708
Compound Name: 1-[(3-bromophenyl)methylidene]-4,4,6,8-tetramethyl-4H-pyrrolo[3,2,1-ij]quinolin-2(1H)-one
Molecular Weight: 394.31
Molecular Formula: C22 H20 Br N O
Smiles: CC1=CC(C)(C)N2C(C(=C\c3cccc(c3)[Br])\c3cc(C)cc1c23)=O
Stereo: ACHIRAL
logP: 5.9358
logD: 5.9358
logSw: -5.6239
Hydrogen bond acceptors count: 2
Polar surface area: 16.4213
InChI Key: YNAHWOGRWNTGAF-UHFFFAOYSA-N
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