Back to Search

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.

External Resources

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

Recent Searches

Acetone
Ethanol
Navigate
esc Close