1-(2-bromophenyl)-9H-fluoren-9-ol

C19H13BrO — CID 18324238

IUPAC1-(2-bromophenyl)-9H-fluoren-9-ol
SMILESOC1c2ccccc2-c2cccc(-c3ccccc3Br)c21
InChIInChI=1S/C19H13BrO/c20-17-11-4-3-7-13(17)15-10-5-9-14-12-6-1-2-8-16(12)19(21)18(14)15/h1-11,19,21H
InChIKeyFHFKYQMKFZHLAI-UHFFFAOYSA-N
MW337.22 g/mol
LogP5.18
Rot. Bonds1

About 1-(2-bromophenyl)-9H-fluoren-9-ol

1-(2-bromophenyl)-9H-fluoren-9-ol (PubChem CID 18324238) has the molecular formula C19H13BrO and a molecular weight of 337.22 g/mol. Its IUPAC name is 1-(2-bromophenyl)-9H-fluoren-9-ol.

Molecular Properties

Compound Name1-(2-bromophenyl)-9H-fluoren-9-ol
PubChem CID18324238
Molecular FormulaC19H13BrO
Molecular Weight337.22 g/mol
Exact Mass336.01
IUPAC Name1-(2-bromophenyl)-9H-fluoren-9-ol
SMILESOC1c2ccccc2-c2cccc(-c3ccccc3Br)c21
InChIInChI=1S/C19H13BrO/c20-17-11-4-3-7-13(17)15-10-5-9-14-12-6-1-2-8-16(12)19(21)18(14)15/h1-11,19,21H
InChIKeyFHFKYQMKFZHLAI-UHFFFAOYSA-N
XLogP5.18
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500337.22
LogP ≤ 55.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)-9H-fluoren-9-ol?
The IUPAC name of 1-(2-bromophenyl)-9H-fluoren-9-ol (CID 18324238) is 1-(2-bromophenyl)-9H-fluoren-9-ol.
What is the SMILES notation for 1-(2-bromophenyl)-9H-fluoren-9-ol?
The canonical SMILES for 1-(2-bromophenyl)-9H-fluoren-9-ol is OC1c2ccccc2-c2cccc(-c3ccccc3Br)c21.
What is the InChIKey of 1-(2-bromophenyl)-9H-fluoren-9-ol?
The InChIKey is FHFKYQMKFZHLAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13BrO/c20-17-11-4-3-7-13(17)15-10-5-9-14-12-6-1-2-8-16(12)19(21)18(14)15/h1-11,19,21H.
What are the key properties of 1-(2-bromophenyl)-9H-fluoren-9-ol?
1-(2-bromophenyl)-9H-fluoren-9-ol has a molecular weight of 337.22 g/mol, XLogP of 5.18, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-9H-fluoren-9-ol is sourced from PubChem (CID 18324238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).