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Anthracene-9-Carbaldehyde
CAS: 642-31-9 | C15H10O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
642-31-9
Molecular Formula:
C15H10O
Molecular Mass:
206.24 g/mol
Names and Synonyms:
Anthracene-9-Carbaldehyde
9-Anthracenecarboxaldehyde
9-Anthraldehyde
9-Anthrylaldehyde
9-Formylanthracene
9-Anthrylcarboxaldehyde
9-Anthracenecarbaldehyde
NSC 15
9-Anthracenemethanal
9-Anthracenaldehyde
9-Anthracenealdehyde
Antharacene-1-carboxaldehyde
Identifiers:
SMILES:
O=Cc1c2ccccc2cc2ccccc12
InChI:
InChI=1S/C15H10O/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10H
Key Properties
Melting Point
104 °C
CAS Common Chemistry
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
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 206.24 g/mol | CAS Common Chemistry |
| 206.24399999999997 g/mol | RDKit | |
| 206.07316494 g/mol | RDKit | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Anthracene-9-carbaldehyde | CAS Common Chemistry |
| Canonical SMILES | O=CC=1C=2C=CC=CC2C=C3C=CC=CC31 | CAS Common Chemistry |
| InChI | InChI=1S/C15H10O/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-10H | CAS Common Chemistry |
| InChI Key | InChIKey=YMNKUHIVVMFOFO-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 104 °C | CAS Common Chemistry |
| Name | 9-Anthracenecarboxaldehyde | CAS Common Chemistry |
| Anthracene-9-carbaldehyde | CAS Common Chemistry | |
| Heavy Atom Count | 16 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 3 | RDKit |
| Topological Polar Surface Area | 17.07 Ų | RDKit |
| LogP | 3.805500000000002 | RDKit |
| Molar Refractivity | 66.84150000000004 | RDKit |
