2-benzylidenefluorene

C20H14 — CID 151506521

IUPAC2-benzylidenefluorene
SMILESC(c1ccccc1)=c1ccc2c(c1)C=c1ccccc1=2
InChIInChI=1S/C20H14/c1-2-6-15(7-3-1)12-16-10-11-20-18(13-16)14-17-8-4-5-9-19(17)20/h1-14H
InChIKeyPRNSISRFWRMNRM-UHFFFAOYSA-N
MW254.33 g/mol
LogP2.94
Rot. Bonds1

About 2-benzylidenefluorene

2-benzylidenefluorene (PubChem CID 151506521) has the molecular formula C20H14 and a molecular weight of 254.33 g/mol. Its IUPAC name is 2-benzylidenefluorene.

Molecular Properties

Compound Name2-benzylidenefluorene
PubChem CID151506521
Molecular FormulaC20H14
Molecular Weight254.33 g/mol
Exact Mass254.11
IUPAC Name2-benzylidenefluorene
SMILESC(c1ccccc1)=c1ccc2c(c1)C=c1ccccc1=2
InChIInChI=1S/C20H14/c1-2-6-15(7-3-1)12-16-10-11-20-18(13-16)14-17-8-4-5-9-19(17)20/h1-14H
InChIKeyPRNSISRFWRMNRM-UHFFFAOYSA-N
XLogP2.94
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 52.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 2-benzylidenefluorene?
The IUPAC name of 2-benzylidenefluorene (CID 151506521) is 2-benzylidenefluorene.
What is the SMILES notation for 2-benzylidenefluorene?
The canonical SMILES for 2-benzylidenefluorene is C(c1ccccc1)=c1ccc2c(c1)C=c1ccccc1=2.
What is the InChIKey of 2-benzylidenefluorene?
The InChIKey is PRNSISRFWRMNRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H14/c1-2-6-15(7-3-1)12-16-10-11-20-18(13-16)14-17-8-4-5-9-19(17)20/h1-14H.
What are the key properties of 2-benzylidenefluorene?
2-benzylidenefluorene has a molecular weight of 254.33 g/mol, XLogP of 2.94, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzylidenefluorene is sourced from PubChem (CID 151506521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).