3-phenyl-9H-fluoren-4-ol

C19H14O — CID 91456444

IUPAC3-phenyl-9H-fluoren-4-ol
SMILESOc1c(-c2ccccc2)ccc2c1-c1ccccc1C2
InChIInChI=1S/C19H14O/c20-19-17(13-6-2-1-3-7-13)11-10-15-12-14-8-4-5-9-16(14)18(15)19/h1-11,20H,12H2
InChIKeySXHHPOZHIMRPKW-UHFFFAOYSA-N
MW258.32 g/mol
LogP4.63
Rot. Bonds1

About 3-phenyl-9H-fluoren-4-ol

3-phenyl-9H-fluoren-4-ol (PubChem CID 91456444) has the molecular formula C19H14O and a molecular weight of 258.32 g/mol. Its IUPAC name is 3-phenyl-9H-fluoren-4-ol.

Molecular Properties

Compound Name3-phenyl-9H-fluoren-4-ol
PubChem CID91456444
Molecular FormulaC19H14O
Molecular Weight258.32 g/mol
Exact Mass258.10
IUPAC Name3-phenyl-9H-fluoren-4-ol
SMILESOc1c(-c2ccccc2)ccc2c1-c1ccccc1C2
InChIInChI=1S/C19H14O/c20-19-17(13-6-2-1-3-7-13)11-10-15-12-14-8-4-5-9-16(14)18(15)19/h1-11,20H,12H2
InChIKeySXHHPOZHIMRPKW-UHFFFAOYSA-N
XLogP4.63
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 54.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(9H-fluoren-1-yl)-4-phenylbenzene-1,3-diol
CID 151135384
1,1'-biphenyl;9H-fluorene;phenol
CID 161306435
1,1'-biphenyl;9H-fluorene;hydrazine
CID 157286275
benzene;3,4-dibromo-9H-fluorene
CID 159679673
9-(9H-fluoren-2-yl)-10-phenylanthracene
CID 59866453
N-phenyl-N-[2-(4-phenylphenyl)phenyl]pentacyclo[11.7.0.02,10.03,8.015,20]icosa-1(13),2(10),3(8),4,6,11,15,17,19-nonaen-6-amine
CID 142377963
ethene;9H-fluorene
CID 159544077
1,1'-biphenyl;4-[1-(4-hydroxyphenyl)-9H-fluoren-2-yl]phenol
CID 174876060
9H-fluoren-4-amine;1-phenyl-9H-fluorene
CID 175396170
ethane;9-(9H-fluoren-2-yl)-10-phenylanthracene
CID 91469252
5,5'-diphenyl-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
CID 50917365
ethane;9H-fluoren-2-ol
CID 91146688

Frequently Asked Questions

What is the IUPAC name of 3-phenyl-9H-fluoren-4-ol?
The IUPAC name of 3-phenyl-9H-fluoren-4-ol (CID 91456444) is 3-phenyl-9H-fluoren-4-ol.
What is the SMILES notation for 3-phenyl-9H-fluoren-4-ol?
The canonical SMILES for 3-phenyl-9H-fluoren-4-ol is Oc1c(-c2ccccc2)ccc2c1-c1ccccc1C2.
What is the InChIKey of 3-phenyl-9H-fluoren-4-ol?
The InChIKey is SXHHPOZHIMRPKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14O/c20-19-17(13-6-2-1-3-7-13)11-10-15-12-14-8-4-5-9-16(14)18(15)19/h1-11,20H,12H2.
What are the key properties of 3-phenyl-9H-fluoren-4-ol?
3-phenyl-9H-fluoren-4-ol has a molecular weight of 258.32 g/mol, XLogP of 4.63, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-phenyl-9H-fluoren-4-ol is sourced from PubChem (CID 91456444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).