5-phenylbenzo[b]fluoren-11-one

C23H14O — CID 10494864

IUPAC5-phenylbenzo[b]fluoren-11-one
SMILESO=C1c2ccccc2-c2c1cc1ccccc1c2-c1ccccc1
InChIInChI=1S/C23H14O/c24-23-19-13-7-6-12-18(19)22-20(23)14-16-10-4-5-11-17(16)21(22)15-8-2-1-3-9-15/h1-14H
InChIKeyBCACNQWYLPQMAF-UHFFFAOYSA-N
MW306.36 g/mol
LogP5.72
Rot. Bonds1

About 5-phenylbenzo[b]fluoren-11-one

5-phenylbenzo[b]fluoren-11-one (PubChem CID 10494864) has the molecular formula C23H14O and a molecular weight of 306.36 g/mol. Its IUPAC name is 5-phenylbenzo[b]fluoren-11-one.

Molecular Properties

Compound Name5-phenylbenzo[b]fluoren-11-one
PubChem CID10494864
Molecular FormulaC23H14O
Molecular Weight306.36 g/mol
Exact Mass306.10
IUPAC Name5-phenylbenzo[b]fluoren-11-one
SMILESO=C1c2ccccc2-c2c1cc1ccccc1c2-c1ccccc1
InChIInChI=1S/C23H14O/c24-23-19-13-7-6-12-18(19)22-20(23)14-16-10-4-5-11-17(16)21(22)15-8-2-1-3-9-15/h1-14H
InChIKeyBCACNQWYLPQMAF-UHFFFAOYSA-N
XLogP5.72
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500306.36
LogP ≤ 55.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 5-phenylbenzo[b]fluoren-11-one?
The IUPAC name of 5-phenylbenzo[b]fluoren-11-one (CID 10494864) is 5-phenylbenzo[b]fluoren-11-one.
What is the SMILES notation for 5-phenylbenzo[b]fluoren-11-one?
The canonical SMILES for 5-phenylbenzo[b]fluoren-11-one is O=C1c2ccccc2-c2c1cc1ccccc1c2-c1ccccc1.
What is the InChIKey of 5-phenylbenzo[b]fluoren-11-one?
The InChIKey is BCACNQWYLPQMAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H14O/c24-23-19-13-7-6-12-18(19)22-20(23)14-16-10-4-5-11-17(16)21(22)15-8-2-1-3-9-15/h1-14H.
What are the key properties of 5-phenylbenzo[b]fluoren-11-one?
5-phenylbenzo[b]fluoren-11-one has a molecular weight of 306.36 g/mol, XLogP of 5.72, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenylbenzo[b]fluoren-11-one is sourced from PubChem (CID 10494864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).