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Bifonazole

CAS: 60628-96-8 | C22H18N2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 60628-96-8
Molecular Formula: C22H18N2
Molecular Mass: 310.40 g/mol

Names and Synonyms:

Bifonazole
1H-Imidazole, 1-([1,1′-biphenyl]-4-ylphenylmethyl)-
1-([1,1′-Biphenyl]-4-ylphenylmethyl)-1H-imidazole
Trifonazole
Bifonazole
BAY-h 4502
Mycospor
Bifazol
(±)-Bifonazole
Mycosporan
Amycor
Bedriol
Azolmen
A-One-L
Bicutrin
bifosin
Agispor
1-[Phenyl(4-phenylphenyl)methyl]-1H-imidazole
1-[Phenyl-(4-phenylphenyl)methyl]imidazole
1-(Biphenyl-4-yl-phenyl-methyl)-1H-imidazole

Identifiers:

SMILES:
c1ccc(-c2ccc(C(c3ccccc3)n3ccnc3)cc2)cc1
InChI:
InChI=1S/C22H18N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)22(24-16-15-23-17-24)20-9-5-2-6-10-20/h1-17,22H

Key Properties

Melting Point
142 °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 310.40 g/mol CAS Common Chemistry
310.40000000000003 g/mol RDKit
310.146998576 g/mol RDKit
Canonical SMILES N=1C=CN(C1)C(C=2C=CC=CC2)C=3C=CC(=CC3)C=4C=CC=CC4 CAS Common Chemistry
InChI InChI=1S/C22H18N2/c1-3-7-18(8-4-1)19-11-13-21(14-12-19)22(24-16-15-23-17-24)20-9-5-2-6-10-20/h1-17,22H CAS Common Chemistry
InChI Key InChIKey=OCAPBUJLXMYKEJ-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 142 °C CAS Common Chemistry
Name Bifonazole CAS Common Chemistry
Heavy Atom Count 24 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 5.187800000000005 RDKit
Molar Refractivity 97.78800000000003 RDKit

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