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2-Quinolinecarbonitrile
CAS: 1436-43-7 | C10H6N2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1436-43-7
Molecular Formula:
C10H6N2
Molecular Weight:
154.17199999999997 g/mol
Names and Synonyms:
2-Quinolinecarbonitrile
Quinoline-2-nitrile
2-Cyanoquinoline
Quinaldonitrile
2-Quinolinecarbonitrile
Identifiers:
SMILES:
N#Cc1ccc2ccccc2n1
InChI:
InChI=1S/C10H6N2/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6H
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Category | Property | Value | Source |
|---|---|---|---|
| Physical Properties | molecular_mass | 154.17 g/mol | Legacy Database |
| cas-boiling-point | 160 °C | Legacy Database | |
| cas-canonical-smile | N#CC=1N=C2C=CC=CC2=CC1 | Legacy Database | |
| cas-inchi | InChI=1S/C10H6N2/c11-7-9-6-5-8-3-1-2-4-10(8)12-9/h1-6H | Legacy Database | |
| cas-inchi-key | InChIKey=WDXARTMCIRVMAE-UHFFFAOYSA-N | Legacy Database | |
| cas-melting-point | 95 °C | Legacy Database | |
| cas-name | 2-Quinolinecarbonitrile | Legacy Database | |
| LogP | 2.1064799999999995 | RDKit | |
| Molecular | Molecular Weight | 154.17199999999997 g/mol | RDKit |
| Exact | Exact Molecular Weight | 154.053098192 g/mol | RDKit |
| Heavy | Heavy Atom Count | 12 count | RDKit |
| Hydrogen | Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit | |
| Rotatable | Rotatable Bonds | 0 count | RDKit |
| Aromatic | Aromatic Ring Count | 2 count | RDKit |
| Topological | Topological Polar Surface Area | 36.68 Ų | RDKit |
| Molar | Molar Refractivity | 46.45800000000001 | RDKit |
