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Flutrimazole

CAS: 119006-77-8 | C22H16F2N2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 119006-77-8
Molecular Formula: C22H16F2N2
Molecular Mass: 346.38 g/mol

Names and Synonyms:

Flutrimazole
1H-Imidazole, 1-[(2-fluorophenyl)(4-fluorophenyl)phenylmethyl]-
1-[(2-Fluorophenyl)(4-fluorophenyl)phenylmethyl]-1H-imidazole
Flutrimazole
UR 4056
1-[(2-Fluorophenyl)-(4-fluorophenyl)-phenylmethyl]imidazole

Identifiers:

SMILES:
Fc1ccc(C(c2ccccc2)(c2ccccc2F)n2ccnc2)cc1
InChI:
InChI=1S/C22H16F2N2/c23-19-12-10-18(11-13-19)22(26-15-14-25-16-26,17-6-2-1-3-7-17)20-8-4-5-9-21(20)24/h1-16H

Key Properties

Melting Point
164-167 °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 346.38 g/mol CAS Common Chemistry
346.38000000000005 g/mol RDKit
346.128154952 g/mol RDKit
Canonical SMILES FC1=CC=C(C=C1)C(C=2C=CC=CC2)(C=3C=CC=CC3F)N4C=NC=C4 CAS Common Chemistry
InChI InChI=1S/C22H16F2N2/c23-19-12-10-18(11-13-19)22(26-15-14-25-16-26,17-6-2-1-3-7-17)20-8-4-5-9-21(20)24/h1-16H CAS Common Chemistry
InChI Key InChIKey=QHMWCHQXCUNUAK-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 164-167 °C CAS Common Chemistry
Name Flutrimazole CAS Common Chemistry
Heavy Atom Count 26 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 4 RDKit
Topological Polar Surface Area 17.82 Ų RDKit
LogP 5.001500000000004 RDKit
Molar Refractivity 96.74900000000001 RDKit

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