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Fenazaquin

CAS: 120928-09-8 | C20H22N2O

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 120928-09-8
Molecular Formula: C20H22N2O
Molecular Mass: 306.41 g/mol

Names and Synonyms:

Fenazaquin
Quinazoline, 4-[2-[4-(1,1-dimethylethyl)phenyl]ethoxy]-
4-[2-[4-(1,1-Dimethylethyl)phenyl]ethoxy]quinazoline
EL 436
Fenazachin
Fenazaquin
Magister
XDE 436
Phenazaquin
Magus
Fenaza
GWN 1708
Pride Ultra

Identifiers:

SMILES:
CC(C)(C)c1ccc(CCOc2ncnc3ccccc23)cc1
InChI:
InChI=1S/C20H22N2O/c1-20(2,3)16-10-8-15(9-11-16)12-13-23-19-17-6-4-5-7-18(17)21-14-22-19/h4-11,14H,12-13H2,1-3H3

Key Properties

Melting Point
78.5 °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.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 306.41 g/mol CAS Common Chemistry
306.409 g/mol RDKit
306.17321332399996 g/mol RDKit
Canonical SMILES N=1C=NC=2C=CC=CC2C1OCCC3=CC=C(C=C3)C(C)(C)C CAS Common Chemistry
InChI InChI=1S/C20H22N2O/c1-20(2,3)16-10-8-15(9-11-16)12-13-23-19-17-6-4-5-7-18(17)21-14-22-19/h4-11,14H,12-13H2,1-3H3 CAS Common Chemistry
InChI Key InChIKey=DMYHGDXADUDKCQ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 78.5 °C CAS Common Chemistry
Name Fenazaquin CAS Common Chemistry
Heavy Atom Count 23 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 35.010000000000005 Ų RDKit
LogP 4.5488000000000035 RDKit
Molar Refractivity 93.87900000000005 RDKit

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