2-phenylindeno[1,2-g]quinolin-10-one

C22H13NO — CID 154625605

IUPAC2-phenylindeno[1,2-g]quinolin-10-one
SMILESO=C1c2ccccc2-c2cc3ccc(-c4ccccc4)nc3cc21
InChIInChI=1S/C22H13NO/c24-22-17-9-5-4-8-16(17)18-12-15-10-11-20(14-6-2-1-3-7-14)23-21(15)13-19(18)22/h1-13H
InChIKeyJWYRVPNBTJRLFZ-UHFFFAOYSA-N
MW307.35 g/mol
LogP5.11
Rot. Bonds1

About 2-phenylindeno[1,2-g]quinolin-10-one

2-phenylindeno[1,2-g]quinolin-10-one (PubChem CID 154625605) has the molecular formula C22H13NO and a molecular weight of 307.35 g/mol. Its IUPAC name is 2-phenylindeno[1,2-g]quinolin-10-one.

Molecular Properties

Compound Name2-phenylindeno[1,2-g]quinolin-10-one
PubChem CID154625605
Molecular FormulaC22H13NO
Molecular Weight307.35 g/mol
Exact Mass307.10
IUPAC Name2-phenylindeno[1,2-g]quinolin-10-one
SMILESO=C1c2ccccc2-c2cc3ccc(-c4ccccc4)nc3cc21
InChIInChI=1S/C22H13NO/c24-22-17-9-5-4-8-16(17)18-12-15-10-11-20(14-6-2-1-3-7-14)23-21(15)13-19(18)22/h1-13H
InChIKeyJWYRVPNBTJRLFZ-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

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Related Compounds

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6-phenyl-5-azatetracyclo[10.2.2.02,11.04,9]hexadeca-2(11),3,5,7,9-pentaene
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6-phenyl-[1,3]dioxolo[4,5-g]quinoline
CID 11953752
iridium;tris(2-phenylquinoline)
CID 122129463
4,23-diphenyl-3,24-diazapentacyclo[18.4.0.02,7.08,13.014,19]tetracosa-1(20),2(7),3,5,8,10,12,14,16,18,21,23-dodecaene
CID 164778968
dichloroplatinum;2-phenylquinoline
CID 175341425
2-phenyl-9-[4-[2-[2-[4-(9-phenyl-1,10-phenanthrolin-2-yl)phenyl]phenyl]phenyl]phenyl]-1,10-phenanthroline
CID 59010512
2-(9-oxofluoren-2-yl)fluoren-9-one
CID 86119721
2-methylindeno[2,1-f][1,3]benzothiazol-9-one
CID 102382197
2-[3-(2-phenylphenyl)phenyl]quinoline
CID 68954156

Frequently Asked Questions

What is the IUPAC name of 2-phenylindeno[1,2-g]quinolin-10-one?
The IUPAC name of 2-phenylindeno[1,2-g]quinolin-10-one (CID 154625605) is 2-phenylindeno[1,2-g]quinolin-10-one.
What is the SMILES notation for 2-phenylindeno[1,2-g]quinolin-10-one?
The canonical SMILES for 2-phenylindeno[1,2-g]quinolin-10-one is O=C1c2ccccc2-c2cc3ccc(-c4ccccc4)nc3cc21.
What is the InChIKey of 2-phenylindeno[1,2-g]quinolin-10-one?
The InChIKey is JWYRVPNBTJRLFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H13NO/c24-22-17-9-5-4-8-16(17)18-12-15-10-11-20(14-6-2-1-3-7-14)23-21(15)13-19(18)22/h1-13H.
What are the key properties of 2-phenylindeno[1,2-g]quinolin-10-one?
2-phenylindeno[1,2-g]quinolin-10-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 2-phenylindeno[1,2-g]quinolin-10-one is sourced from PubChem (CID 154625605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).