9-(2-Biphenylyl)-10-bromoanthracene
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
400607-16-1SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C3=C4C=CC=CC4=C(C5=CC=CC=C53)BrInChIKey
NANUBXRTTQXXDS-UHFFFAOYSA-NInChI
InChI=1S/C26H17Br/c27-26-23-16-8-6-14-21(23)25(22-15-7-9-17-24(22)26)20-13-5-4-12-19(20)18-10-2-1-3-11-18/h1-17HWeigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- Anthracene, 9-[1,1'-biphenyl]-2-yl-10-bromo-
Work with 9-(2-Biphenylyl)-10-bromoanthracene
Similar compounds
9-Bromo-10-phenylanthracene23674-20-669 % similar
10,10'-Dibromo-9,9'-bianthryl121848-75-760 % similar
9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-760 % similar
9-Bromo-10-[1,1′:3′,1′′-terphenyl]-5′-ylanthracene474688-74-960 % similar
9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene1092390-01-658 % similar
9([1,1`-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene1195975-03-155 % similar
9,10-Dibromoanthracene523-27-354 % similar
9-Bromo-10-(phenanthrene-10-yl)anthracen845457-53-652 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds