9,9-difluoro-2-(4-phenylphenyl)fluorene

C25H16F2 — CID 162564484

IUPAC9,9-difluoro-2-(4-phenylphenyl)fluorene
SMILESFC1(F)c2ccccc2-c2ccc(-c3ccc(-c4ccccc4)cc3)cc21
InChIInChI=1S/C25H16F2/c26-25(27)23-9-5-4-8-21(23)22-15-14-20(16-24(22)25)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-16H
InChIKeyCBBMOHGFHVMVKB-UHFFFAOYSA-N
MW354.40 g/mol
LogP7.14
Rot. Bonds2

About 9,9-difluoro-2-(4-phenylphenyl)fluorene

9,9-difluoro-2-(4-phenylphenyl)fluorene (PubChem CID 162564484) has the molecular formula C25H16F2 and a molecular weight of 354.40 g/mol. Its IUPAC name is 9,9-difluoro-2-(4-phenylphenyl)fluorene.

Molecular Properties

Compound Name9,9-difluoro-2-(4-phenylphenyl)fluorene
PubChem CID162564484
Molecular FormulaC25H16F2
Molecular Weight354.40 g/mol
Exact Mass354.12
IUPAC Name9,9-difluoro-2-(4-phenylphenyl)fluorene
SMILESFC1(F)c2ccccc2-c2ccc(-c3ccc(-c4ccccc4)cc3)cc21
InChIInChI=1S/C25H16F2/c26-25(27)23-9-5-4-8-21(23)22-15-14-20(16-24(22)25)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-16H
InChIKeyCBBMOHGFHVMVKB-UHFFFAOYSA-N
XLogP7.14
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500354.40
LogP ≤ 57.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 9,9-difluoro-2-(4-phenylphenyl)fluorene?
The IUPAC name of 9,9-difluoro-2-(4-phenylphenyl)fluorene (CID 162564484) is 9,9-difluoro-2-(4-phenylphenyl)fluorene.
What is the SMILES notation for 9,9-difluoro-2-(4-phenylphenyl)fluorene?
The canonical SMILES for 9,9-difluoro-2-(4-phenylphenyl)fluorene is FC1(F)c2ccccc2-c2ccc(-c3ccc(-c4ccccc4)cc3)cc21.
What is the InChIKey of 9,9-difluoro-2-(4-phenylphenyl)fluorene?
The InChIKey is CBBMOHGFHVMVKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H16F2/c26-25(27)23-9-5-4-8-21(23)22-15-14-20(16-24(22)25)19-12-10-18(11-13-19)17-6-2-1-3-7-17/h1-16H.
What are the key properties of 9,9-difluoro-2-(4-phenylphenyl)fluorene?
9,9-difluoro-2-(4-phenylphenyl)fluorene has a molecular weight of 354.40 g/mol, XLogP of 7.14, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-difluoro-2-(4-phenylphenyl)fluorene is sourced from PubChem (CID 162564484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).