chempirical

9-Bromo-10-[4-(2-naphthalenyl)phenyl]anthracene

C30H19BrCAS 866611-29-2459.39 g/mol

Open in Covalent MOL file
Br
Aryl halide

Properties

Molecular formula
C30H19Br
Molar mass
459.39 g/mol
Exact mass
458.0670 Da
logP
9.24Crippen 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
866611-29-2
SMILES
C1=CC=C2C=C(C=CC2=C1)C3=CC=C(C=C3)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br
InChIKey
PIGVQJMWWHSAEZ-UHFFFAOYSA-N
InChI
InChI=1S/C30H19Br/c31-30-27-11-5-3-9-25(27)29(26-10-4-6-12-28(26)30)22-16-13-21(14-17-22)24-18-15-20-7-1-2-8-23(20)19-24/h1-19H

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Work with 9-Bromo-10-[4-(2-naphthalenyl)phenyl]anthracene

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

9-Bromo-10-(naphthalen-2-yl)anthracene474688-73-886 % similar 9([1,1`-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene1195975-03-167 % similar 9-(4′-Biphenylyl)-10-bromoanthracene400607-05-867 % similar 9,10-Bis(2-naphthyl)anthracene122648-99-166 % similar 2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene865435-20-762 % similar Babpa-B844679-02-361 % similar 9-Bromo-10-phenylanthracene23674-20-660 % similar 2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-158 % similar

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

Same formula

9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene1092390-01-6 9-(4-Bromophenyl)-10-(naphthalen-1-yl)anthracene1160506-32-0

Elsewhere

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