2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene
Properties
- Molecular formula
- C34H20Br2
- Molar mass
- 588.34 g/mol
- Exact mass
- 585.9932 Da
- logP
- 11.16Crippen estimate
- Polar surface area
- 0.0 Ų
- H-bond donors / acceptors
- 0 / 0
- Rotatable bonds
- 2
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
561064-15-1SMILES
C1=CC=C2C=C(C=CC2=C1)C3=C4C=C(C=CC4=C(C5=C3C=CC(=C5)Br)C6=CC7=CC=CC=C7C=C6)BrInChIKey
WQURYVBAXSWGDX-UHFFFAOYSA-NInChI
InChI=1S/C34H20Br2/c35-27-14-16-30-31(19-27)33(25-11-9-21-5-1-3-7-23(21)17-25)29-15-13-28(36)20-32(29)34(30)26-12-10-22-6-2-4-8-24(22)18-26/h1-20HWeigh it out
Type any one amount. The others follow from the molar mass.
Work with 2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene
Similar compounds
2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-197 % similar
9,10-Bis(2-naphthyl)anthracene122648-99-166 % similar
9-Bromo-10-(naphthalen-2-yl)anthracene474688-73-864 % similar
2-Bromo-9,10-diphenylanthracene201731-79-563 % similar
2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene865435-20-762 % similar
2-(4-Bromophenyl)naphthalene22082-99-161 % similar
2-Bromo-13,13-dimethyl-6,11-di-2-naphthalenyl-13H-indeno[1,2-B]anthracene1196107-75-159 % similar
2-Bromonaphthalene580-13-259 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds