2-hydroxy-1-phenylfluoren-9-one

C19H12O2 — CID 162516784

IUPAC2-hydroxy-1-phenylfluoren-9-one
SMILESO=C1c2ccccc2-c2ccc(O)c(-c3ccccc3)c21
InChIInChI=1S/C19H12O2/c20-16-11-10-14-13-8-4-5-9-15(13)19(21)18(14)17(16)12-6-2-1-3-7-12/h1-11,20H
InChIKeyWLHNBPKDGNGBDQ-UHFFFAOYSA-N
MW272.30 g/mol
LogP4.27
Rot. Bonds1

About 2-hydroxy-1-phenylfluoren-9-one

2-hydroxy-1-phenylfluoren-9-one (PubChem CID 162516784) has the molecular formula C19H12O2 and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-hydroxy-1-phenylfluoren-9-one.

Molecular Properties

Compound Name2-hydroxy-1-phenylfluoren-9-one
PubChem CID162516784
Molecular FormulaC19H12O2
Molecular Weight272.30 g/mol
Exact Mass272.08
IUPAC Name2-hydroxy-1-phenylfluoren-9-one
SMILESO=C1c2ccccc2-c2ccc(O)c(-c3ccccc3)c21
InChIInChI=1S/C19H12O2/c20-16-11-10-14-13-8-4-5-9-15(13)19(21)18(14)17(16)12-6-2-1-3-7-12/h1-11,20H
InChIKeyWLHNBPKDGNGBDQ-UHFFFAOYSA-N
XLogP4.27
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1,2-dihydroxyanthracene-9,10-dione;tetrahydrochloride
CID 159491236
CID 158452185
CID 158452185
9-oxo-1,4-diphenylfluorene-3-carboxylic acid
CID 141295557
2,3-diphenylfluoren-9-one
CID 102493574
2,3-diphenyl-4-sulfanylphenol
CID 87968184
2-(2-phenylphenyl)benzene-1,3-diol
CID 66853518
1,2-dihydroxyanthracene-9,10-dione;ethanol
CID 68974663
1-(2-chloro-4,5-diphenylphenyl)fluoren-9-one
CID 130380056
2-(9-oxofluoren-1-yl)acetic acid
CID 12692062
phenanthrene-9,10-dione
CID 6763
6-(3-hydroxy-2-phenylphenyl)-2-phenylbenzo[de]isoquinoline-1,3-dione
CID 163982470
1,2-dihydroxyanthracene-9,10-dione;1,2,4-trihydroxyanthracene-9,10-dione
CID 87387452

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-1-phenylfluoren-9-one?
The IUPAC name of 2-hydroxy-1-phenylfluoren-9-one (CID 162516784) is 2-hydroxy-1-phenylfluoren-9-one.
What is the SMILES notation for 2-hydroxy-1-phenylfluoren-9-one?
The canonical SMILES for 2-hydroxy-1-phenylfluoren-9-one is O=C1c2ccccc2-c2ccc(O)c(-c3ccccc3)c21.
What is the InChIKey of 2-hydroxy-1-phenylfluoren-9-one?
The InChIKey is WLHNBPKDGNGBDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H12O2/c20-16-11-10-14-13-8-4-5-9-15(13)19(21)18(14)17(16)12-6-2-1-3-7-12/h1-11,20H.
What are the key properties of 2-hydroxy-1-phenylfluoren-9-one?
2-hydroxy-1-phenylfluoren-9-one has a molecular weight of 272.30 g/mol, XLogP of 4.27, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-1-phenylfluoren-9-one is sourced from PubChem (CID 162516784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).