8,9-dihydroquinolino[6,7-g]quinoline

C16H12N2 — CID 130290775

IUPAC8,9-dihydroquinolino[6,7-g]quinoline
SMILESC1=c2cc3cc4cccnc4cc3cc2=NCC1
InChIInChI=1S/C16H12N2/c1-3-11-7-13-8-12-4-2-6-18-16(12)10-14(13)9-15(11)17-5-1/h1,3-5,7-10H,2,6H2
InChIKeyJNAYPGZLCIERHC-UHFFFAOYSA-N
MW232.29 g/mol
LogP2.19
Rot. Bonds

About 8,9-dihydroquinolino[6,7-g]quinoline

8,9-dihydroquinolino[6,7-g]quinoline (PubChem CID 130290775) has the molecular formula C16H12N2 and a molecular weight of 232.29 g/mol. Its IUPAC name is 8,9-dihydroquinolino[6,7-g]quinoline.

Molecular Properties

Compound Name8,9-dihydroquinolino[6,7-g]quinoline
PubChem CID130290775
Molecular FormulaC16H12N2
Molecular Weight232.29 g/mol
Exact Mass232.10
IUPAC Name8,9-dihydroquinolino[6,7-g]quinoline
SMILESC1=c2cc3cc4cccnc4cc3cc2=NCC1
InChIInChI=1S/C16H12N2/c1-3-11-7-13-8-12-4-2-6-18-16(12)10-14(13)9-15(11)17-5-1/h1,3-5,7-10H,2,6H2
InChIKeyJNAYPGZLCIERHC-UHFFFAOYSA-N
XLogP2.19
TPSA25.25 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.29
LogP ≤ 52.19
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Polycyclic_aromatic_hydrocarbon_2', 'substructure': 'N/A'}

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Related Compounds

9,10-dihydroanthra[2,3-g]quinoxaline
CID 130290511
naphtho[2,3-g]quinoline;penta-1,3-diene
CID 175519741
6,20-diazapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(22),2,4,6,8,10,12,14,16,18-decaene
CID 130290510
2,6,13,15,19,26,28,32,39-nonazadecacyclo[26.11.0.02,14.03,12.05,10.015,27.016,25.018,23.029,38.031,36]nonatriaconta-1(39),3(12),4,6,8,10,13,16(25),17,19,21,23,26,29(38),30,32,34,36-octadecaene
CID 129087589
9H-benzo[g]quinolin-9-ide
CID 102325536
bis(6-bromoquinoline);hydrate
CID 174834691
tert-butyl benzo[g]quinoline-7-carboxylate
CID 141276812
1H-pyrrolo[3,2-g]quinoline;dihydrobromide
CID 67935451
cyclododeca[g]quinoline
CID 173006173
2,3-dihydro-1H-pyrido[3,2-g][1,4]benzoxazine
CID 21353728
7,9-dimethylpyrido[4,3-g]quinoline
CID 118895211
quinoline
CID 76974643

Frequently Asked Questions

What is the IUPAC name of 8,9-dihydroquinolino[6,7-g]quinoline?
The IUPAC name of 8,9-dihydroquinolino[6,7-g]quinoline (CID 130290775) is 8,9-dihydroquinolino[6,7-g]quinoline.
What is the SMILES notation for 8,9-dihydroquinolino[6,7-g]quinoline?
The canonical SMILES for 8,9-dihydroquinolino[6,7-g]quinoline is C1=c2cc3cc4cccnc4cc3cc2=NCC1.
What is the InChIKey of 8,9-dihydroquinolino[6,7-g]quinoline?
The InChIKey is JNAYPGZLCIERHC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2/c1-3-11-7-13-8-12-4-2-6-18-16(12)10-14(13)9-15(11)17-5-1/h1,3-5,7-10H,2,6H2.
What are the key properties of 8,9-dihydroquinolino[6,7-g]quinoline?
8,9-dihydroquinolino[6,7-g]quinoline has a molecular weight of 232.29 g/mol, XLogP of 2.19, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8,9-dihydroquinolino[6,7-g]quinoline is sourced from PubChem (CID 130290775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).