Back to Search

1,2-Dibenzoylbenzene

CAS: 1159-86-0 | C20H14O2

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1159-86-0
Molecular Formula: C20H14O2
Molecular Mass: 286.33 g/mol

Names and Synonyms:

1,2-Dibenzoylbenzene
Methanone, 1,1′-(1,2-phenylene)bis[1-phenyl-
Benzene, o-dibenzoyl-
Methanone, 1,2-phenylenebis[phenyl-
1,1′-(1,2-Phenylene)bis[1-phenylmethanone]
1,2-Dibenzoylbenzene
o-Dibenzoylbenzene
2-Benzoylbenzophenone
o-Benzoylbenzophenone
NSC 6145
1,2-Phenylenebis(phenylmethanone)
(2-Benzoylphenyl)-phenylmethanone

Identifiers:

SMILES:
O=C(c1ccccc1)c1ccccc1C(=O)c1ccccc1
InChI:
InChI=1S/C20H14O2/c21-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)16-11-5-2-6-12-16/h1-14H

Key Properties

Melting Point
148 °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 286.33 g/mol CAS Common Chemistry
286.099379688 g/mol RDKit
Canonical SMILES O=C(C=1C=CC=CC1)C=2C=CC=CC2C(=O)C=3C=CC=CC3 CAS Common Chemistry
InChI InChI=1S/C20H14O2/c21-19(15-9-3-1-4-10-15)17-13-7-8-14-18(17)20(22)16-11-5-2-6-12-16/h1-14H CAS Common Chemistry
InChI Key InChIKey=OJLABXSUFRIXFL-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 148 °C CAS Common Chemistry
Name 1,2-Dibenzoylbenzene CAS Common Chemistry
Heavy Atom Count 22 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 4 RDKit
Aromatic Ring Count 3 RDKit
Topological Polar Surface Area 34.14 Ų RDKit
LogP 4.148600000000003 RDKit
Molar Refractivity 86.19100000000002 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close