9-(4-Bromophenyl)-10-phenylanthracene

C₂₆H₁₇BrCAS 625854-02-6409.33 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₆H₁₇Br
Molar mass: 409.33 g/mol
Exact mass: 408.0514 Da
logP: 8.09Crippen estimate
Polar surface area: 0.0 Å²
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

625854-02-6

SMILES

C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=C(C=C5)Br

InChIKey

LDFCHUHQZQRSHF-UHFFFAOYSA-N

InChI

InChI=1S/C26H17Br/c27-20-16-14-19(15-17-20)26-23-12-6-4-10-21(23)25(18-8-2-1-3-9-18)22-11-5-7-13-24(22)26/h1-17H

Weigh it out

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

Work with 9-(4-Bromophenyl)-10-phenylanthracene

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

4-Bromo-P-terphenyl1762-84-168 % similar 4-Bromobiphenyl92-66-068 % similar 9,10-Diphenylanthracene1499-10-167 % similar 9-Bromo-10-phenylanthracene23674-20-664 % similar 9-(4-Bromophenyl)-10-(naphthalen-1-yl)anthracene1160506-32-063 % similar 4-Bromo-5′-phenyl-1,1′:3′,1′′-terphenyl116941-52-760 % similar 4-Bromo-M-terphenyl54590-37-358 % similar 9,10-Diphenylphenanthrene602-15-357 % similar

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

Same formula

2-Bromo-9,10-diphenylanthracene201731-79-5 9-(4′-Biphenylyl)-10-bromoanthracene400607-05-8 9-(2-Biphenylyl)-10-bromoanthracene400607-16-1 Babpa-B844679-02-3

Elsewhere

PubChem CAS Common Chemistry NIST WebBook