1-benzyl-2H-fluorene

C20H16 — CID 174817995

IUPAC1-benzyl-2H-fluorene
SMILESC1=CC2=c3ccccc3=CC2=C(Cc2ccccc2)C1
InChIInChI=1S/C20H16/c1-2-7-15(8-3-1)13-16-10-6-12-19-18-11-5-4-9-17(18)14-20(16)19/h1-9,11-12,14H,10,13H2
InChIKeyUCRZIGXFHZCKLF-UHFFFAOYSA-N
MW256.35 g/mol
LogP3.13
Rot. Bonds2

About 1-benzyl-2H-fluorene

1-benzyl-2H-fluorene (PubChem CID 174817995) has the molecular formula C20H16 and a molecular weight of 256.35 g/mol. Its IUPAC name is 1-benzyl-2H-fluorene.

Molecular Properties

Compound Name1-benzyl-2H-fluorene
PubChem CID174817995
Molecular FormulaC20H16
Molecular Weight256.35 g/mol
Exact Mass256.13
IUPAC Name1-benzyl-2H-fluorene
SMILESC1=CC2=c3ccccc3=CC2=C(Cc2ccccc2)C1
InChIInChI=1S/C20H16/c1-2-7-15(8-3-1)13-16-10-6-12-19-18-11-5-4-9-17(18)14-20(16)19/h1-9,11-12,14H,10,13H2
InChIKeyUCRZIGXFHZCKLF-UHFFFAOYSA-N
XLogP3.13
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.35
LogP ≤ 53.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-2H-fluorene?
The IUPAC name of 1-benzyl-2H-fluorene (CID 174817995) is 1-benzyl-2H-fluorene.
What is the SMILES notation for 1-benzyl-2H-fluorene?
The canonical SMILES for 1-benzyl-2H-fluorene is C1=CC2=c3ccccc3=CC2=C(Cc2ccccc2)C1.
What is the InChIKey of 1-benzyl-2H-fluorene?
The InChIKey is UCRZIGXFHZCKLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16/c1-2-7-15(8-3-1)13-16-10-6-12-19-18-11-5-4-9-17(18)14-20(16)19/h1-9,11-12,14H,10,13H2.
What are the key properties of 1-benzyl-2H-fluorene?
1-benzyl-2H-fluorene has a molecular weight of 256.35 g/mol, XLogP of 3.13, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-2H-fluorene is sourced from PubChem (CID 174817995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).