benzo[a]fluoren-11-one

C17H10O — CID 10184

IUPACbenzo[a]fluoren-11-one
SMILESO=C1c2ccccc2-c2ccc3ccccc3c21
InChIInChI=1S/C17H10O/c18-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)17/h1-10H
InChIKeyRNICURKFVSAHLQ-UHFFFAOYSA-N
MW230.27 g/mol
LogP4.05
Rot. Bonds

About benzo[a]fluoren-11-one

benzo[a]fluoren-11-one (PubChem CID 10184) has the molecular formula C17H10O and a molecular weight of 230.27 g/mol. Its IUPAC name is benzo[a]fluoren-11-one.

Molecular Properties

Compound Namebenzo[a]fluoren-11-one
PubChem CID10184
Molecular FormulaC17H10O
Molecular Weight230.27 g/mol
Exact Mass230.07
IUPAC Namebenzo[a]fluoren-11-one
SMILESO=C1c2ccccc2-c2ccc3ccccc3c21
InChIInChI=1S/C17H10O/c18-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)17/h1-10H
InChIKeyRNICURKFVSAHLQ-UHFFFAOYSA-N
XLogP4.05
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.27
LogP ≤ 54.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of benzo[a]fluoren-11-one?
The IUPAC name of benzo[a]fluoren-11-one (CID 10184) is benzo[a]fluoren-11-one.
What is the SMILES notation for benzo[a]fluoren-11-one?
The canonical SMILES for benzo[a]fluoren-11-one is O=C1c2ccccc2-c2ccc3ccccc3c21.
What is the InChIKey of benzo[a]fluoren-11-one?
The InChIKey is RNICURKFVSAHLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H10O/c18-17-15-8-4-3-7-13(15)14-10-9-11-5-1-2-6-12(11)16(14)17/h1-10H.
What are the key properties of benzo[a]fluoren-11-one?
benzo[a]fluoren-11-one has a molecular weight of 230.27 g/mol, XLogP of 4.05, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for benzo[a]fluoren-11-one is sourced from PubChem (CID 10184), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).