1-fluoro-9,9-diphenylfluorene

C25H17F — CID 170080544

IUPAC1-fluoro-9,9-diphenylfluorene
SMILESFc1cccc2c1C(c1ccccc1)(c1ccccc1)c1ccccc1-2
InChIInChI=1S/C25H17F/c26-23-17-9-15-21-20-14-7-8-16-22(20)25(24(21)23,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-17H
InChIKeyHXJFEJQXKLWYIN-UHFFFAOYSA-N
MW336.41 g/mol
LogP6.19
Rot. Bonds2

About 1-fluoro-9,9-diphenylfluorene

1-fluoro-9,9-diphenylfluorene (PubChem CID 170080544) has the molecular formula C25H17F and a molecular weight of 336.41 g/mol. Its IUPAC name is 1-fluoro-9,9-diphenylfluorene.

Molecular Properties

Compound Name1-fluoro-9,9-diphenylfluorene
PubChem CID170080544
Molecular FormulaC25H17F
Molecular Weight336.41 g/mol
Exact Mass336.13
IUPAC Name1-fluoro-9,9-diphenylfluorene
SMILESFc1cccc2c1C(c1ccccc1)(c1ccccc1)c1ccccc1-2
InChIInChI=1S/C25H17F/c26-23-17-9-15-21-20-14-7-8-16-22(20)25(24(21)23,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-17H
InChIKeyHXJFEJQXKLWYIN-UHFFFAOYSA-N
XLogP6.19
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms26
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.41
LogP ≤ 56.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-fluoro-9,9-diphenylfluorene?
The IUPAC name of 1-fluoro-9,9-diphenylfluorene (CID 170080544) is 1-fluoro-9,9-diphenylfluorene.
What is the SMILES notation for 1-fluoro-9,9-diphenylfluorene?
The canonical SMILES for 1-fluoro-9,9-diphenylfluorene is Fc1cccc2c1C(c1ccccc1)(c1ccccc1)c1ccccc1-2.
What is the InChIKey of 1-fluoro-9,9-diphenylfluorene?
The InChIKey is HXJFEJQXKLWYIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H17F/c26-23-17-9-15-21-20-14-7-8-16-22(20)25(24(21)23,18-10-3-1-4-11-18)19-12-5-2-6-13-19/h1-17H.
What are the key properties of 1-fluoro-9,9-diphenylfluorene?
1-fluoro-9,9-diphenylfluorene has a molecular weight of 336.41 g/mol, XLogP of 6.19, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-fluoro-9,9-diphenylfluorene is sourced from PubChem (CID 170080544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).