6-quinolin-6-ylquinoline

C18H12N2 — CID 620711

IUPAC6-quinolin-6-ylquinoline
SMILESc1cnc2ccc(-c3ccc4ncccc4c3)cc2c1
InChIInChI=1S/C18H12N2/c1-3-15-11-13(5-7-17(15)19-9-1)14-6-8-18-16(12-14)4-2-10-20-18/h1-12H
InChIKeyCCKFFRXAFQLLDF-UHFFFAOYSA-N
MW256.31 g/mol
LogP4.45
Rot. Bonds1

About 6-quinolin-6-ylquinoline

6-quinolin-6-ylquinoline (PubChem CID 620711) has the molecular formula C18H12N2 and a molecular weight of 256.31 g/mol. Its IUPAC name is 6-quinolin-6-ylquinoline.

Molecular Properties

Compound Name6-quinolin-6-ylquinoline
PubChem CID620711
Molecular FormulaC18H12N2
Molecular Weight256.31 g/mol
Exact Mass256.10
IUPAC Name6-quinolin-6-ylquinoline
SMILESc1cnc2ccc(-c3ccc4ncccc4c3)cc2c1
InChIInChI=1S/C18H12N2/c1-3-15-11-13(5-7-17(15)19-9-1)14-6-8-18-16(12-14)4-2-10-20-18/h1-12H
InChIKeyCCKFFRXAFQLLDF-UHFFFAOYSA-N
XLogP4.45
TPSA25.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.31
LogP ≤ 54.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-quinolin-6-ylquinoline?
The IUPAC name of 6-quinolin-6-ylquinoline (CID 620711) is 6-quinolin-6-ylquinoline.
What is the SMILES notation for 6-quinolin-6-ylquinoline?
The canonical SMILES for 6-quinolin-6-ylquinoline is c1cnc2ccc(-c3ccc4ncccc4c3)cc2c1.
What is the InChIKey of 6-quinolin-6-ylquinoline?
The InChIKey is CCKFFRXAFQLLDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H12N2/c1-3-15-11-13(5-7-17(15)19-9-1)14-6-8-18-16(12-14)4-2-10-20-18/h1-12H.
What are the key properties of 6-quinolin-6-ylquinoline?
6-quinolin-6-ylquinoline has a molecular weight of 256.31 g/mol, XLogP of 4.45, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-quinolin-6-ylquinoline is sourced from PubChem (CID 620711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).