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Quinacridone
CAS: 1047-16-1 | C20H12N2O2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
1047-16-1
Molecular Formula:
C20H12N2O2
Molecular Weight:
312.32800000000003 g/mol
Names and Synonyms:
Quinacridone
Hostaperm Red E 5B
PV Fast Red E 3B
Pigment Violet 19
Cinquasia Red
Quinacridone violet
Hostaperm Red Violet ER
Monastral Red
Quinacridone
PV Fast Red E 5B
Quinacridone Violet MC
Quinacridone Red MC
Permanent Red E 5B
Permanent Red E 3B
Paliogen Red BG
Monastral Violet R
Monastral Red Y
Monastral Red B
C.I. Pigment Violet 19
Cinquasia Violet R
Cinquasia Red Y
Cinquasia Red B
C.I. 46500
5,12-Dihydroquino[2,3-b]acridine-7,14-dione
Quino[2,3-b]acridine-7,14-dione, 5,12-dihydro-
Fastogen Super Red 7083Y
Quinacridone RT 201D
Hostaperm Violet ER 02
Violet ER 02
Pigment Violet RT 04
Ink Jet Magenta ESB
Cinquasia Violet L 5110
Hostaperm Red E 4G
Cinquasia Red L 4100HD
Cinquasia Red K 4104
D 71V19
Red E 5B
E 5B02
Cinquasia Magenta E 05B
Super Red BRZ
Fastogen Super Red BRZ
Cinquasia Violet RT 201D
Sun Quindo Red 19
Fastogen Super Red 7064B
Quindo Red 19
CFR 0100
Fastogen Super Red 7066B
Red B-NRT 742D
Catulia Red YP
Lionogen Red 2B
AF Red E 17
Aquafine Red E 17
PV Fast Violet E 3B
Cinquasia Red RT 195D
Cutulia Red 2BP
Pacific Red 2020
Cinquasia Violet R-NRT 795D
Ink Jet Red E 5B02VP2984
SJD-R 019
Ink Jet Magenta E 5B02
Cinquasia Pacific Red 2020
Sensijet Magenta PV 19
Hostaperm Inkjet E 5B02
Colanyl Red E 3B
Hostaperm Red E 5B02IN
Quindo Violet 19
Quindo Violet 19 228-6902
Quindo Violet 19228-690
Cinquasia Red B-NRT 742D
Ink Jet Magenta E 5B02VP2984
Hostaperm ER 02
Magenta RT 355D
Cinquasia Magenta RT 355D
Nippe Color Max W Eco
Fastogen Super Red 400RG
Sunfast Violet 19
5,7,12,14-Tetrahydro[2,3-b]quinolinoacridine
Chromofine Red 6830
Polytrend 850-9440
RV 6926
Quindo Violet RV 6926
Red E 2B70
CFR 311
PV Fast Violet ER
Pigment Violet GC 227A
Sanyo Pigment Violet GC 227A
Magenta RT 238D
Quindo Red R 6713
PV 19
Cromophtal Red 2020
Lionogen Magenta FG 5700
Red Y-RT 759D
NSC 316165
Cinquasia Violet R-RT 891D
Monastral Red B-RT 796D
Fastogen Super Red Violet SR
Hostaperm Red Violet ERX-WD
Hostaperm Red Violet ERX
Lionogen Red 5700
Cinquasia Violet R-NRT 201D
Fastogen Red 500RG
Violet R-RT 101D
Fastogen Super Red 7100Y
Hostaperm Red Violet ER 02-13-7011
Fastogen Super Red 500RG
Fastogen Super Red 7100Y-E
C.I. 73900
Fastogen Super Red 380R
Fastogen Red 7094Y
Quinacridone Red Y
Cinquasia Violet R-RT 101D
Quindo Magenta RV 6911
Acramin Pink BN
Cinquasia Red B-RT 790D
Hostaperm Red E 2B70
Fastogen Super Red 500R
Fastogen Super Red 400R
Monastral Red Y-RT 759D
Monastral Red RT 790D
Fastogen Super Red 7094Y
Paliogen Red L 4470
Fastogen Super Red 7061B
Paliogen Violet 5100
Monastral Red RT 759D
Chromofine Red 6820
Acramin Pink BC
Hostaperm Red E 5B02
Quindo Red R 6700
Mobay R 6700
Cinquasia Red Y-RT 859D
TSD-T 120 Red
Rembrandt Rose
Permanent magenta
Dark violet
Pigment Violet Quinacridone
Hostaperm Red Violet ER 02
Cinquasia Violet R-RT 791D
Sunfast Red 19
Red E 3B
Sunfast Violet
Fastogen Super Red YE
Cinquasia Red B-RT 796D
Cinquasia Red Y-RT 759D
Monolite Violet 4R
Fastogen Super Red BN
Pigment Pink Quinacridone S
Hostaperm Red E 3B
Pigment Quinacridone Red
Identifiers:
SMILES:
O=c1c2ccccc2[nH]c2cc3c(=O)c4ccccc4[nH]c3cc12
InChI:
InChI=1S/C20H12N2O2/c23-19-11-5-1-3-7-15(11)21-17-10-14-18(9-13(17)19)22-16-8-4-2-6-12(16)20(14)24/h1-10H,(H,21,23)(H,22,24)
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 312.33 g/mol | Legacy Database |
| density | 1.50 g/cm³ | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Quinacridone None | Legacy Database |
| cas-canonical-smile | O=C1C=2C=CC=CC2NC3=CC=4C(=O)C=5C=CC=CC5NC4C=C13 None | Legacy Database |
| cas-density | 1.5 g/cm3 None | Legacy Database |
| cas-inchi | InChI=1S/C20H12N2O2/c23-19-11-5-1-3-7-15(11)21-17-10-14-18(9-13(17)19)22-16-8-4-2-6-12(16)20(14)24/h1-10H,(H,21,23)(H,22,24) None | Legacy Database |
| cas-inchi-key | InChIKey=NRCMAYZCPIVABH-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | 400 °C (decomp) None | Legacy Database |
| cas-name | Quinacridone None | Legacy Database |
| wikipedia-name | Quinacridone None | Legacy Database |
| LogP | 3.676000000000001 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 312.32800000000003 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 312.089877624 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 24 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 count | RDKit |
| Hydrogen Bond Donors | 2 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 5 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 65.72 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 97.70740000000002 | RDKit |
