11H-benzo[b]fluorene

C17H12 — CID 9201

IUPAC11H-benzo[b]fluorene
SMILESc1ccc2c(c1)Cc1cc3ccccc3cc1-2
InChIInChI=1S/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-9,11H,10H2
InChIKeyHAPOJKSPCGLOOD-UHFFFAOYSA-N
MW216.28 g/mol
LogP4.41
Rot. Bonds

About 11H-benzo[b]fluorene

11H-benzo[b]fluorene (PubChem CID 9201) has the molecular formula C17H12 and a molecular weight of 216.28 g/mol. Its IUPAC name is 11H-benzo[b]fluorene.

Molecular Properties

Compound Name11H-benzo[b]fluorene
PubChem CID9201
Molecular FormulaC17H12
Molecular Weight216.28 g/mol
Exact Mass216.09
IUPAC Name11H-benzo[b]fluorene
SMILESc1ccc2c(c1)Cc1cc3ccccc3cc1-2
InChIInChI=1S/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-9,11H,10H2
InChIKeyHAPOJKSPCGLOOD-UHFFFAOYSA-N
XLogP4.41
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 54.41
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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Frequently Asked Questions

What is the IUPAC name of 11H-benzo[b]fluorene?
The IUPAC name of 11H-benzo[b]fluorene (CID 9201) is 11H-benzo[b]fluorene.
What is the SMILES notation for 11H-benzo[b]fluorene?
The canonical SMILES for 11H-benzo[b]fluorene is c1ccc2c(c1)Cc1cc3ccccc3cc1-2.
What is the InChIKey of 11H-benzo[b]fluorene?
The InChIKey is HAPOJKSPCGLOOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-9,11H,10H2.
What are the key properties of 11H-benzo[b]fluorene?
11H-benzo[b]fluorene has a molecular weight of 216.28 g/mol, XLogP of 4.41, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 11H-benzo[b]fluorene is sourced from PubChem (CID 9201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).