2-(fluoren-9-ylidenemethyl)thiophene

C18H12S — CID 26596167

IUPAC2-(fluoren-9-ylidenemethyl)thiophene
SMILESC(=C1c2ccccc2-c2ccccc21)c1cccs1
InChIInChI=1S/C18H12S/c1-3-9-16-14(7-1)15-8-2-4-10-17(15)18(16)12-13-6-5-11-19-13/h1-12H
InChIKeyPXFBPSLHTWGNSZ-UHFFFAOYSA-N
MW260.36 g/mol
LogP5.32
Rot. Bonds1

About 2-(fluoren-9-ylidenemethyl)thiophene

2-(fluoren-9-ylidenemethyl)thiophene (PubChem CID 26596167) has the molecular formula C18H12S and a molecular weight of 260.36 g/mol. Its IUPAC name is 2-(fluoren-9-ylidenemethyl)thiophene.

Molecular Properties

Compound Name2-(fluoren-9-ylidenemethyl)thiophene
PubChem CID26596167
Molecular FormulaC18H12S
Molecular Weight260.36 g/mol
Exact Mass260.07
IUPAC Name2-(fluoren-9-ylidenemethyl)thiophene
SMILESC(=C1c2ccccc2-c2ccccc21)c1cccs1
InChIInChI=1S/C18H12S/c1-3-9-16-14(7-1)15-8-2-4-10-17(15)18(16)12-13-6-5-11-19-13/h1-12H
InChIKeyPXFBPSLHTWGNSZ-UHFFFAOYSA-N
XLogP5.32
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500260.36
LogP ≤ 55.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-(fluoren-9-ylidenemethyl)thiophene?
The IUPAC name of 2-(fluoren-9-ylidenemethyl)thiophene (CID 26596167) is 2-(fluoren-9-ylidenemethyl)thiophene.
What is the SMILES notation for 2-(fluoren-9-ylidenemethyl)thiophene?
The canonical SMILES for 2-(fluoren-9-ylidenemethyl)thiophene is C(=C1c2ccccc2-c2ccccc21)c1cccs1.
What is the InChIKey of 2-(fluoren-9-ylidenemethyl)thiophene?
The InChIKey is PXFBPSLHTWGNSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12S/c1-3-9-16-14(7-1)15-8-2-4-10-17(15)18(16)12-13-6-5-11-19-13/h1-12H.
What are the key properties of 2-(fluoren-9-ylidenemethyl)thiophene?
2-(fluoren-9-ylidenemethyl)thiophene has a molecular weight of 260.36 g/mol, XLogP of 5.32, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(fluoren-9-ylidenemethyl)thiophene is sourced from PubChem (CID 26596167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).