2-(1H-quinolin-2-ylidene)-1H-quinoline

C18H14N2 — CID 162286112

IUPAC2-(1H-quinolin-2-ylidene)-1H-quinoline
SMILESC1=Cc2ccccc2NC1=C1C=Cc2ccccc2N1
InChIInChI=1S/C18H14N2/c1-3-7-15-13(5-1)9-11-17(19-15)18-12-10-14-6-2-4-8-16(14)20-18/h1-12,19-20H
InChIKeyZBWMGZUSBJISQJ-UHFFFAOYSA-N
MW258.32 g/mol
LogP4.48
Rot. Bonds

About 2-(1H-quinolin-2-ylidene)-1H-quinoline

2-(1H-quinolin-2-ylidene)-1H-quinoline (PubChem CID 162286112) has the molecular formula C18H14N2 and a molecular weight of 258.32 g/mol. Its IUPAC name is 2-(1H-quinolin-2-ylidene)-1H-quinoline.

Molecular Properties

Compound Name2-(1H-quinolin-2-ylidene)-1H-quinoline
PubChem CID162286112
Molecular FormulaC18H14N2
Molecular Weight258.32 g/mol
Exact Mass258.12
IUPAC Name2-(1H-quinolin-2-ylidene)-1H-quinoline
SMILESC1=Cc2ccccc2NC1=C1C=Cc2ccccc2N1
InChIInChI=1S/C18H14N2/c1-3-7-15-13(5-1)9-11-17(19-15)18-12-10-14-6-2-4-8-16(14)20-18/h1-12,19-20H
InChIKeyZBWMGZUSBJISQJ-UHFFFAOYSA-N
XLogP4.48
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 54.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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2-chloro-11H-benzo[b][1]benzazepine
CID 614921
1H-3,1-benzoxazepin-2-one
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11H-pyrido[3,2-b][1]benzazepine
CID 69308854
2-(1H-1-benzazepin-2-ylmethyl)-1H-1-benzazepine
CID 91270990
11H-benzo[b][1]benzazepine-2-carboxylic acid
CID 71045756
1H-1-benzazepin-3-amine
CID 57309467
2-methylsulfanyl-1H-1-benzazepine
CID 70427825
8,11-dihydro-7H-benzo[b][1]benzazepine-7-carboxamide
CID 15839359
3-(4-chlorophenyl)-1,3-dihydro-1-benzazepin-2-one
CID 14147794
3-methyl-1H-1-benzazocin-2-one
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Frequently Asked Questions

What is the IUPAC name of 2-(1H-quinolin-2-ylidene)-1H-quinoline?
The IUPAC name of 2-(1H-quinolin-2-ylidene)-1H-quinoline (CID 162286112) is 2-(1H-quinolin-2-ylidene)-1H-quinoline.
What is the SMILES notation for 2-(1H-quinolin-2-ylidene)-1H-quinoline?
The canonical SMILES for 2-(1H-quinolin-2-ylidene)-1H-quinoline is C1=Cc2ccccc2NC1=C1C=Cc2ccccc2N1.
What is the InChIKey of 2-(1H-quinolin-2-ylidene)-1H-quinoline?
The InChIKey is ZBWMGZUSBJISQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2/c1-3-7-15-13(5-1)9-11-17(19-15)18-12-10-14-6-2-4-8-16(14)20-18/h1-12,19-20H.
What are the key properties of 2-(1H-quinolin-2-ylidene)-1H-quinoline?
2-(1H-quinolin-2-ylidene)-1H-quinoline has a molecular weight of 258.32 g/mol, XLogP of 4.48, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1H-quinolin-2-ylidene)-1H-quinoline is sourced from PubChem (CID 162286112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).