phenanthro[9,10-g]quinoline-9,14-dione

C21H11NO2 — CID 71437214

IUPACphenanthro[9,10-g]quinoline-9,14-dione
SMILESO=C1c2cccnc2C(=O)c2c1c1ccccc1c1ccccc21
InChIInChI=1S/C21H11NO2/c23-20-16-10-5-11-22-19(16)21(24)18-15-9-4-2-7-13(15)12-6-1-3-8-14(12)17(18)20/h1-11H
InChIKeyNRRMPKDOBZTACJ-UHFFFAOYSA-N
MW309.32 g/mol
LogP4.16
Rot. Bonds

About phenanthro[9,10-g]quinoline-9,14-dione

phenanthro[9,10-g]quinoline-9,14-dione (PubChem CID 71437214) has the molecular formula C21H11NO2 and a molecular weight of 309.32 g/mol. Its IUPAC name is phenanthro[9,10-g]quinoline-9,14-dione.

Molecular Properties

Compound Namephenanthro[9,10-g]quinoline-9,14-dione
PubChem CID71437214
Molecular FormulaC21H11NO2
Molecular Weight309.32 g/mol
Exact Mass309.08
IUPAC Namephenanthro[9,10-g]quinoline-9,14-dione
SMILESO=C1c2cccnc2C(=O)c2c1c1ccccc1c1ccccc21
InChIInChI=1S/C21H11NO2/c23-20-16-10-5-11-22-19(16)21(24)18-15-9-4-2-7-13(15)12-6-1-3-8-14(12)17(18)20/h1-11H
InChIKeyNRRMPKDOBZTACJ-UHFFFAOYSA-N
XLogP4.16
TPSA47.03 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.32
LogP ≤ 54.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quinone_A(370)', 'substructure': 'N/A'}, {'alert_name': 'Polycyclic_aromatic_hydrocarbon_3', 'substructure': 'N/A'}

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Related Compounds

9,12-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,11(16),12,14-heptaene-8,17-dione
CID 53473843
4,7-phenanthroline-5,6-dione
CID 6764
naphtho[1,2-h]quinoline-11,12-dione
CID 126542594
12-methylquinolino[7,6-a]carbazole-5,13-dione
CID 46193683
9-prop-2-enyl-9,12-diazatetracyclo[8.7.0.02,7.011,16]heptadeca-1(10),2,4,6,11(16),12,14-heptaene-8,17-dione
CID 53473938
7-methylbenzo[b][1,10]phenanthroline-5,6-dione
CID 176653841
2-(dimethylamino)naphtho[2,1-g]quinoline-7,12-dione
CID 23239458
9,11-dimethylpyrido[2,3-b]acridine-5,12-dione
CID 10946126
6,10,16-triazatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9,11,13(17),14-octaen-8-one
CID 15480973
1-(4-phenylphenyl)fluoreno[2,1-f]isoquinolin-11-one
CID 171734652
3-azatricyclo[6.4.0.02,7]dodeca-1(12),2(7),3,5,8,10-hexaene;biphenylene
CID 175097557
8-iminoquinoline-5,6-dione
CID 90904484

Frequently Asked Questions

What is the IUPAC name of phenanthro[9,10-g]quinoline-9,14-dione?
The IUPAC name of phenanthro[9,10-g]quinoline-9,14-dione (CID 71437214) is phenanthro[9,10-g]quinoline-9,14-dione.
What is the SMILES notation for phenanthro[9,10-g]quinoline-9,14-dione?
The canonical SMILES for phenanthro[9,10-g]quinoline-9,14-dione is O=C1c2cccnc2C(=O)c2c1c1ccccc1c1ccccc21.
What is the InChIKey of phenanthro[9,10-g]quinoline-9,14-dione?
The InChIKey is NRRMPKDOBZTACJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H11NO2/c23-20-16-10-5-11-22-19(16)21(24)18-15-9-4-2-7-13(15)12-6-1-3-8-14(12)17(18)20/h1-11H.
What are the key properties of phenanthro[9,10-g]quinoline-9,14-dione?
phenanthro[9,10-g]quinoline-9,14-dione has a molecular weight of 309.32 g/mol, XLogP of 4.16, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for phenanthro[9,10-g]quinoline-9,14-dione is sourced from PubChem (CID 71437214), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).