chempirical

2-Bromo-9,10-diphenylanthracene

C26H17BrCAS 201731-79-5409.33 g/mol

Open in Covalent MOL file
Br
Aryl halide

Properties

Molecular formula
C26H17Br
Molar mass
409.33 g/mol
Exact mass
408.0514 Da
logP
8.09Crippen 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
201731-79-5
SMILES
C1=CC=C(C=C1)C2=C3C=CC(=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5)Br
InChIKey
OZNXPZBQVNNJCS-UHFFFAOYSA-N
InChI
InChI=1S/C26H17Br/c27-20-15-16-23-24(17-20)26(19-11-5-2-6-12-19)22-14-8-7-13-21(22)25(23)18-9-3-1-4-10-18/h1-17H

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 2-Bromo-9,10-diphenylanthracene

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-166 % similar 2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-163 % similar 2-Bromobenzo[9,10]phenanthrene19111-87-662 % similar 2,7-Dibromotriphenylene888041-37-062 % similar 9([1,1`-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene1195975-03-159 % similar 9,10-Diphenylanthracene1499-10-158 % similar 9-Bromo-10-phenylanthracene23674-20-657 % similar 2-(3-Bromophenyl)triphenylene1313514-53-250 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

9-(4′-Biphenylyl)-10-bromoanthracene400607-05-8 9-(2-Biphenylyl)-10-bromoanthracene400607-16-1 9-(4-Bromophenyl)-10-phenylanthracene625854-02-6 Babpa-B844679-02-3

Elsewhere

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