(4-chlorophenyl)-(9H-fluoren-9-yl)methanol

C20H15ClO — CID 132507979

IUPAC(4-chlorophenyl)-(9H-fluoren-9-yl)methanol
SMILESOC(c1ccc(Cl)cc1)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C20H15ClO/c21-14-11-9-13(10-12-14)20(22)19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-12,19-20,22H
InChIKeyFIMZUUWUEQMLKU-UHFFFAOYSA-N
MW306.79 g/mol
LogP5.19
Rot. Bonds2

About (4-chlorophenyl)-(9H-fluoren-9-yl)methanol

(4-chlorophenyl)-(9H-fluoren-9-yl)methanol (PubChem CID 132507979) has the molecular formula C20H15ClO and a molecular weight of 306.79 g/mol. Its IUPAC name is (4-chlorophenyl)-(9H-fluoren-9-yl)methanol.

Molecular Properties

Compound Name(4-chlorophenyl)-(9H-fluoren-9-yl)methanol
PubChem CID132507979
Molecular FormulaC20H15ClO
Molecular Weight306.79 g/mol
Exact Mass306.08
IUPAC Name(4-chlorophenyl)-(9H-fluoren-9-yl)methanol
SMILESOC(c1ccc(Cl)cc1)C1c2ccccc2-c2ccccc21
InChIInChI=1S/C20H15ClO/c21-14-11-9-13(10-12-14)20(22)19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-12,19-20,22H
InChIKeyFIMZUUWUEQMLKU-UHFFFAOYSA-N
XLogP5.19
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.79
LogP ≤ 55.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of (4-chlorophenyl)-(9H-fluoren-9-yl)methanol?
The IUPAC name of (4-chlorophenyl)-(9H-fluoren-9-yl)methanol (CID 132507979) is (4-chlorophenyl)-(9H-fluoren-9-yl)methanol.
What is the SMILES notation for (4-chlorophenyl)-(9H-fluoren-9-yl)methanol?
The canonical SMILES for (4-chlorophenyl)-(9H-fluoren-9-yl)methanol is OC(c1ccc(Cl)cc1)C1c2ccccc2-c2ccccc21.
What is the InChIKey of (4-chlorophenyl)-(9H-fluoren-9-yl)methanol?
The InChIKey is FIMZUUWUEQMLKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15ClO/c21-14-11-9-13(10-12-14)20(22)19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-12,19-20,22H.
What are the key properties of (4-chlorophenyl)-(9H-fluoren-9-yl)methanol?
(4-chlorophenyl)-(9H-fluoren-9-yl)methanol has a molecular weight of 306.79 g/mol, XLogP of 5.19, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-chlorophenyl)-(9H-fluoren-9-yl)methanol is sourced from PubChem (CID 132507979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).