1-phenyl-9H-fluoren-9-ol

C19H14O — CID 15357430

IUPAC1-phenyl-9H-fluoren-9-ol
SMILESOC1c2ccccc2-c2cccc(-c3ccccc3)c21
InChIInChI=1S/C19H14O/c20-19-17-10-5-4-9-15(17)16-12-6-11-14(18(16)19)13-7-2-1-3-8-13/h1-12,19-20H
InChIKeyPRQKLVPPNPJNME-UHFFFAOYSA-N
MW258.32 g/mol
LogP4.42
Rot. Bonds1

About 1-phenyl-9H-fluoren-9-ol

1-phenyl-9H-fluoren-9-ol (PubChem CID 15357430) has the molecular formula C19H14O and a molecular weight of 258.32 g/mol. Its IUPAC name is 1-phenyl-9H-fluoren-9-ol.

Molecular Properties

Compound Name1-phenyl-9H-fluoren-9-ol
PubChem CID15357430
Molecular FormulaC19H14O
Molecular Weight258.32 g/mol
Exact Mass258.10
IUPAC Name1-phenyl-9H-fluoren-9-ol
SMILESOC1c2ccccc2-c2cccc(-c3ccccc3)c21
InChIInChI=1S/C19H14O/c20-19-17-10-5-4-9-15(17)16-12-6-11-14(18(16)19)13-7-2-1-3-8-13/h1-12,19-20H
InChIKeyPRQKLVPPNPJNME-UHFFFAOYSA-N
XLogP4.42
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 ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-phenyl-9H-fluoren-9-ol?
The IUPAC name of 1-phenyl-9H-fluoren-9-ol (CID 15357430) is 1-phenyl-9H-fluoren-9-ol.
What is the SMILES notation for 1-phenyl-9H-fluoren-9-ol?
The canonical SMILES for 1-phenyl-9H-fluoren-9-ol is OC1c2ccccc2-c2cccc(-c3ccccc3)c21.
What is the InChIKey of 1-phenyl-9H-fluoren-9-ol?
The InChIKey is PRQKLVPPNPJNME-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14O/c20-19-17-10-5-4-9-15(17)16-12-6-11-14(18(16)19)13-7-2-1-3-8-13/h1-12,19-20H.
What are the key properties of 1-phenyl-9H-fluoren-9-ol?
1-phenyl-9H-fluoren-9-ol has a molecular weight of 258.32 g/mol, XLogP of 4.42, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-9H-fluoren-9-ol is sourced from PubChem (CID 15357430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).