[3-(9H-fluoren-9-yl)phenyl]methanol

C20H16O — CID 174755299

IUPAC[3-(9H-fluoren-9-yl)phenyl]methanol
SMILESOCc1cccc(C2c3ccccc3-c3ccccc32)c1
InChIInChI=1S/C20H16O/c21-13-14-6-5-7-15(12-14)20-18-10-3-1-8-16(18)17-9-2-4-11-19(17)20/h1-12,20-21H,13H2
InChIKeyNQJSHZKQIJFZGT-UHFFFAOYSA-N
MW272.35 g/mol
LogP4.34
Rot. Bonds2

About [3-(9H-fluoren-9-yl)phenyl]methanol

[3-(9H-fluoren-9-yl)phenyl]methanol (PubChem CID 174755299) has the molecular formula C20H16O and a molecular weight of 272.35 g/mol. Its IUPAC name is [3-(9H-fluoren-9-yl)phenyl]methanol.

Molecular Properties

Compound Name[3-(9H-fluoren-9-yl)phenyl]methanol
PubChem CID174755299
Molecular FormulaC20H16O
Molecular Weight272.35 g/mol
Exact Mass272.12
IUPAC Name[3-(9H-fluoren-9-yl)phenyl]methanol
SMILESOCc1cccc(C2c3ccccc3-c3ccccc32)c1
InChIInChI=1S/C20H16O/c21-13-14-6-5-7-15(12-14)20-18-10-3-1-8-16(18)17-9-2-4-11-19(17)20/h1-12,20-21H,13H2
InChIKeyNQJSHZKQIJFZGT-UHFFFAOYSA-N
XLogP4.34
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [3-(9H-fluoren-9-yl)phenyl]methanol?
The IUPAC name of [3-(9H-fluoren-9-yl)phenyl]methanol (CID 174755299) is [3-(9H-fluoren-9-yl)phenyl]methanol.
What is the SMILES notation for [3-(9H-fluoren-9-yl)phenyl]methanol?
The canonical SMILES for [3-(9H-fluoren-9-yl)phenyl]methanol is OCc1cccc(C2c3ccccc3-c3ccccc32)c1.
What is the InChIKey of [3-(9H-fluoren-9-yl)phenyl]methanol?
The InChIKey is NQJSHZKQIJFZGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16O/c21-13-14-6-5-7-15(12-14)20-18-10-3-1-8-16(18)17-9-2-4-11-19(17)20/h1-12,20-21H,13H2.
What are the key properties of [3-(9H-fluoren-9-yl)phenyl]methanol?
[3-(9H-fluoren-9-yl)phenyl]methanol has a molecular weight of 272.35 g/mol, XLogP of 4.34, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(9H-fluoren-9-yl)phenyl]methanol is sourced from PubChem (CID 174755299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).