9,9-difluoro-2,6-di(propan-2-yl)fluorene

C19H20F2 — CID 58371810

IUPAC9,9-difluoro-2,6-di(propan-2-yl)fluorene
SMILESCC(C)c1ccc2c(c1)-c1ccc(C(C)C)cc1C2(F)F
InChIInChI=1S/C19H20F2/c1-11(2)13-6-8-17-16(9-13)15-7-5-14(12(3)4)10-18(15)19(17,20)21/h5-12H,1-4H3
InChIKeyGMCJNWTUBMSBKD-UHFFFAOYSA-N
MW286.37 g/mol
LogP6.05
Rot. Bonds2

About 9,9-difluoro-2,6-di(propan-2-yl)fluorene

9,9-difluoro-2,6-di(propan-2-yl)fluorene (PubChem CID 58371810) has the molecular formula C19H20F2 and a molecular weight of 286.37 g/mol. Its IUPAC name is 9,9-difluoro-2,6-di(propan-2-yl)fluorene.

Molecular Properties

Compound Name9,9-difluoro-2,6-di(propan-2-yl)fluorene
PubChem CID58371810
Molecular FormulaC19H20F2
Molecular Weight286.37 g/mol
Exact Mass286.15
IUPAC Name9,9-difluoro-2,6-di(propan-2-yl)fluorene
SMILESCC(C)c1ccc2c(c1)-c1ccc(C(C)C)cc1C2(F)F
InChIInChI=1S/C19H20F2/c1-11(2)13-6-8-17-16(9-13)15-7-5-14(12(3)4)10-18(15)19(17,20)21/h5-12H,1-4H3
InChIKeyGMCJNWTUBMSBKD-UHFFFAOYSA-N
XLogP6.05
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500286.37
LogP ≤ 56.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 9,9-difluoro-2,6-di(propan-2-yl)fluorene?
The IUPAC name of 9,9-difluoro-2,6-di(propan-2-yl)fluorene (CID 58371810) is 9,9-difluoro-2,6-di(propan-2-yl)fluorene.
What is the SMILES notation for 9,9-difluoro-2,6-di(propan-2-yl)fluorene?
The canonical SMILES for 9,9-difluoro-2,6-di(propan-2-yl)fluorene is CC(C)c1ccc2c(c1)-c1ccc(C(C)C)cc1C2(F)F.
What is the InChIKey of 9,9-difluoro-2,6-di(propan-2-yl)fluorene?
The InChIKey is GMCJNWTUBMSBKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H20F2/c1-11(2)13-6-8-17-16(9-13)15-7-5-14(12(3)4)10-18(15)19(17,20)21/h5-12H,1-4H3.
What are the key properties of 9,9-difluoro-2,6-di(propan-2-yl)fluorene?
9,9-difluoro-2,6-di(propan-2-yl)fluorene has a molecular weight of 286.37 g/mol, XLogP of 6.05, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9,9-difluoro-2,6-di(propan-2-yl)fluorene is sourced from PubChem (CID 58371810), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).