Back to Search

9-Bromo-3-(2-Bromoacetyl)-10,11-Dihydro-5H-Benzo[D]Naphtho[2,3-B]Pyran-8(9H)-One

CAS: 1438383-89-1 | C19H14Br2O3

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 1438383-89-1
Molecular Formula: C19H14Br2O3
Molecular Mass: 450.13 g/mol

Names and Synonyms:

9-Bromo-3-(2-Bromoacetyl)-10,11-Dihydro-5H-Benzo[D]Naphtho[2,3-B]Pyran-8(9H)-One
5H-Benzo[d]naphtho[2,3-b]pyran-8(9H)-one, 9-bromo-3-(2-bromoacetyl)-10,11-dihydro-
9-Bromo-3-(2-bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one
9-Bromo-3-(2-bromoacetyl)-10,11-dihydro-5H-dibenzo[c,g]chromen-8(9H)-one

Identifiers:

SMILES:
O=C(CBr)c1ccc2c(c1)COc1cc3c(cc1-2)CCC(Br)C3=O
InChI:
InChI=1S/C19H14Br2O3/c20-8-17(22)11-1-3-13-12(5-11)9-24-18-7-14-10(6-15(13)18)2-4-16(21)19(14)23/h1,3,5-7,16H,2,4,8-9H2

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 450.13 g/mol CAS Common Chemistry
450.1260000000002 g/mol RDKit
447.930968508 g/mol RDKit
Canonical SMILES O=C(C=1C=CC=2C3=CC4=C(C=C3OCC2C1)C(=O)C(Br)CC4)CBr CAS Common Chemistry
InChI InChI=1S/C19H14Br2O3/c20-8-17(22)11-1-3-13-12(5-11)9-24-18-7-14-10(6-15(13)18)2-4-16(21)19(14)23/h1,3,5-7,16H,2,4,8-9H2 CAS Common Chemistry
InChI Key InChIKey=NVSLOKHCHIFJDR-UHFFFAOYSA-N CAS Common Chemistry
Name 9-Bromo-3-(2-bromoacetyl)-10,11-dihydro-5H-benzo[d]naphtho[2,3-b]pyran-8(9H)-one CAS Common Chemistry
Heavy Atom Count 24 RDKit
Hydrogen Bond Acceptors 3 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 2 RDKit
Topological Polar Surface Area 43.370000000000005 Ų RDKit
LogP 4.716000000000003 RDKit
Molar Refractivity 99.70100000000004 RDKit

Recent Searches

Acetone
Ethanol
Navigate
esc Close