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2,5-Diphenylfuran

CAS: 955-83-9 | C16H12O

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 955-83-9
Molecular Formula: C16H12O
Molecular Mass: 220.27 g/mol

Names and Synonyms:

2,5-Diphenylfuran
Furan, 2,5-diphenyl-
2,5-Diphenylfuran
PPF
NSC 97358

Identifiers:

SMILES:
c1ccc(-c2ccc(-c3ccccc3)o2)cc1
InChI:
InChI=1S/C16H12O/c1-3-7-13(8-4-1)15-11-12-16(17-15)14-9-5-2-6-10-14/h1-12H

Key Properties

Boiling Point
344 °C CAS Common Chemistry
Melting Point
91 °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 220.27 g/mol CAS Common Chemistry
220.271 g/mol RDKit
220.088815004 g/mol RDKit
Boiling Point 344 °C CAS Common Chemistry
Canonical SMILES O1C(=CC=C1C=2C=CC=CC2)C=3C=CC=CC3 CAS Common Chemistry
InChI InChI=1S/C16H12O/c1-3-7-13(8-4-1)15-11-12-16(17-15)14-9-5-2-6-10-14/h1-12H CAS Common Chemistry
InChI Key InChIKey=VUPDHIIPAKIKAB-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 91 °C CAS Common Chemistry
Name 2,5-Diphenylfuran CAS Common Chemistry
Heavy Atom Count 17 RDKit
Hydrogen Bond Acceptors 1 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 13.14 Ų RDKit
LogP 4.6136000000000035 RDKit
Molar Refractivity 69.58000000000003 RDKit

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