9H-fluorene

C13H10 — CID 6853

IUPAC9H-fluorene
SMILESc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2
InChIKeyNIHNNTQXNPWCJQ-UHFFFAOYSA-N
MW166.22 g/mol
LogP3.26
Rot. Bonds

About 9H-fluorene

9H-fluorene (PubChem CID 6853) has the molecular formula C13H10 and a molecular weight of 166.22 g/mol. Its IUPAC name is 9H-fluorene.

Molecular Properties

Compound Name9H-fluorene
PubChem CID6853
Molecular FormulaC13H10
Molecular Weight166.22 g/mol
Exact Mass166.08
IUPAC Name9H-fluorene
SMILESc1ccc2c(c1)Cc1ccccc1-2
InChIInChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2
InChIKeyNIHNNTQXNPWCJQ-UHFFFAOYSA-N
XLogP3.26
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.22
LogP ≤ 53.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Related Compounds

Biphenyl
CID 7095
Tetralin
CID 8404
Indene
CID 7219
Fluoranthene
CID 9154
Acenaphthylene
CID 9161
Acenaphthene
CID 6734
O-Terphenyl
CID 6766
Diphenylmethane
CID 7580
Indane
CID 10326
Dibenzyl
CID 7647
2-Benzyltoluene
CID 69738
1,2-Dihydronaphthalene
CID 9938

Frequently Asked Questions

What is the IUPAC name of 9H-fluorene?
The IUPAC name of 9H-fluorene (CID 6853) is 9H-fluorene.
What is the SMILES notation for 9H-fluorene?
The canonical SMILES for 9H-fluorene is c1ccc2c(c1)Cc1ccccc1-2.
What is the InChIKey of 9H-fluorene?
The InChIKey is NIHNNTQXNPWCJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1-8H,9H2.
What are the key properties of 9H-fluorene?
9H-fluorene has a molecular weight of 166.22 g/mol, XLogP of 3.26, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 9H-fluorene is sourced from PubChem (CID 6853), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).