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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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).