5-phenylindeno[1,2-c]isoquinolin-11-one

C22H13NO — CID 154625535

IUPAC5-phenylindeno[1,2-c]isoquinolin-11-one
SMILESO=C1c2ccccc2-c2nc(-c3ccccc3)c3ccccc3c21
InChIInChI=1S/C22H13NO/c24-22-18-13-7-6-12-17(18)21-19(22)15-10-4-5-11-16(15)20(23-21)14-8-2-1-3-9-14/h1-13H
InChIKeyQEQYIOCHMIUAPR-UHFFFAOYSA-N
MW307.35 g/mol
LogP5.11
Rot. Bonds1

About 5-phenylindeno[1,2-c]isoquinolin-11-one

5-phenylindeno[1,2-c]isoquinolin-11-one (PubChem CID 154625535) has the molecular formula C22H13NO and a molecular weight of 307.35 g/mol. Its IUPAC name is 5-phenylindeno[1,2-c]isoquinolin-11-one.

Molecular Properties

Compound Name5-phenylindeno[1,2-c]isoquinolin-11-one
PubChem CID154625535
Molecular FormulaC22H13NO
Molecular Weight307.35 g/mol
Exact Mass307.10
IUPAC Name5-phenylindeno[1,2-c]isoquinolin-11-one
SMILESO=C1c2ccccc2-c2nc(-c3ccccc3)c3ccccc3c21
InChIInChI=1S/C22H13NO/c24-22-18-13-7-6-12-17(18)21-19(22)15-10-4-5-11-16(15)20(23-21)14-8-2-1-3-9-14/h1-13H
InChIKeyQEQYIOCHMIUAPR-UHFFFAOYSA-N
XLogP5.11
TPSA29.96 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500307.35
LogP ≤ 55.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'keto_phenone_A(11)', 'substructure': 'N/A'}

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Related Compounds

10-(4-bromophenyl)indeno[1,2-b]quinolin-11-one
CID 153437761
4-(4-diphenylphosphorylphenyl)-2-phenylindeno[1,2-d]pyrimidin-5-one
CID 118372598
1-(4-phenylphenyl)fluoreno[2,1-f]isoquinolin-11-one
CID 171734652
2,4-diphenyl-3-azatetracyclo[7.6.1.05,16.010,15]hexadeca-1,3,5(16),6,8,10,12,14-octaene
CID 102532372
1-(2-methoxyphenyl)-3,4-diphenylisoquinoline
CID 102102468
3-phenylbenzo[f][1,2]benzoxazole-4,9-dione
CID 15185268
3-phenyl-1H-benzo[g]quinoxaline-2,5,10-trione
CID 927711
3-acetyl-2-methyl-4-phenylindeno[1,2-b]pyridin-5-one
CID 949215
5-aminoindeno[2,1-c]isoquinolin-7-one
CID 24853150
10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one
CID 19081815
3-amino-9-oxo-1-phenylindeno[2,1-c]pyridine-4-carboxylic acid
CID 11631073
12-(4-fluorophenyl)-2-azapentacyclo[11.8.0.03,11.04,9.016,21]henicosa-1,3(11),4,6,8,12,14,16,18,20-decaen-10-one
CID 102049313

Frequently Asked Questions

What is the IUPAC name of 5-phenylindeno[1,2-c]isoquinolin-11-one?
The IUPAC name of 5-phenylindeno[1,2-c]isoquinolin-11-one (CID 154625535) is 5-phenylindeno[1,2-c]isoquinolin-11-one.
What is the SMILES notation for 5-phenylindeno[1,2-c]isoquinolin-11-one?
The canonical SMILES for 5-phenylindeno[1,2-c]isoquinolin-11-one is O=C1c2ccccc2-c2nc(-c3ccccc3)c3ccccc3c21.
What is the InChIKey of 5-phenylindeno[1,2-c]isoquinolin-11-one?
The InChIKey is QEQYIOCHMIUAPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H13NO/c24-22-18-13-7-6-12-17(18)21-19(22)15-10-4-5-11-16(15)20(23-21)14-8-2-1-3-9-14/h1-13H.
What are the key properties of 5-phenylindeno[1,2-c]isoquinolin-11-one?
5-phenylindeno[1,2-c]isoquinolin-11-one has a molecular weight of 307.35 g/mol, XLogP of 5.11, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenylindeno[1,2-c]isoquinolin-11-one is sourced from PubChem (CID 154625535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).