5-phenyl-5H-indeno[2,1-a]inden-10-one

C22H14O — CID 10565727

IUPAC5-phenyl-5H-indeno[2,1-a]inden-10-one
SMILESO=C1C2=C(c3ccccc31)C(c1ccccc1)c1ccccc12
InChIInChI=1S/C22H14O/c23-22-18-13-7-6-12-17(18)20-19(14-8-2-1-3-9-14)15-10-4-5-11-16(15)21(20)22/h1-13,19H
InChIKeyBMVGBBDWYNXMFZ-UHFFFAOYSA-N
MW294.35 g/mol
LogP4.94
Rot. Bonds1

About 5-phenyl-5H-indeno[2,1-a]inden-10-one

5-phenyl-5H-indeno[2,1-a]inden-10-one (PubChem CID 10565727) has the molecular formula C22H14O and a molecular weight of 294.35 g/mol. Its IUPAC name is 5-phenyl-5H-indeno[2,1-a]inden-10-one.

Molecular Properties

Compound Name5-phenyl-5H-indeno[2,1-a]inden-10-one
PubChem CID10565727
Molecular FormulaC22H14O
Molecular Weight294.35 g/mol
Exact Mass294.10
IUPAC Name5-phenyl-5H-indeno[2,1-a]inden-10-one
SMILESO=C1C2=C(c3ccccc31)C(c1ccccc1)c1ccccc12
InChIInChI=1S/C22H14O/c23-22-18-13-7-6-12-17(18)20-19(14-8-2-1-3-9-14)15-10-4-5-11-16(15)21(20)22/h1-13,19H
InChIKeyBMVGBBDWYNXMFZ-UHFFFAOYSA-N
XLogP4.94
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.35
LogP ≤ 54.94
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'stilbene', 'substructure': 'N/A'}

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Related Compounds

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(1S)-1,3-diphenyl-2-(3-phenyl-1H-inden-2-yl)-1H-indene
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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-5H-indeno[2,1-a]inden-10-one?
The IUPAC name of 5-phenyl-5H-indeno[2,1-a]inden-10-one (CID 10565727) is 5-phenyl-5H-indeno[2,1-a]inden-10-one.
What is the SMILES notation for 5-phenyl-5H-indeno[2,1-a]inden-10-one?
The canonical SMILES for 5-phenyl-5H-indeno[2,1-a]inden-10-one is O=C1C2=C(c3ccccc31)C(c1ccccc1)c1ccccc12.
What is the InChIKey of 5-phenyl-5H-indeno[2,1-a]inden-10-one?
The InChIKey is BMVGBBDWYNXMFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H14O/c23-22-18-13-7-6-12-17(18)20-19(14-8-2-1-3-9-14)15-10-4-5-11-16(15)21(20)22/h1-13,19H.
What are the key properties of 5-phenyl-5H-indeno[2,1-a]inden-10-one?
5-phenyl-5H-indeno[2,1-a]inden-10-one has a molecular weight of 294.35 g/mol, XLogP of 4.94, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-5H-indeno[2,1-a]inden-10-one is sourced from PubChem (CID 10565727), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).