9([1,1`-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene

C₃₂H₂₁BrCAS 1195975-03-1485.42 g/mol

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Properties

Molecular formula: C₃₂H₂₁Br
Molar mass: 485.42 g/mol
Exact mass: 484.0827 Da
logP: 9.76Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 3

Identifiers

CAS number

1195975-03-1

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=C4C=C(C=CC4=C(C5=CC=CC=C53)Br)C6=CC=CC=C6

InChIKey

NGUZRYYKSIYQOV-UHFFFAOYSA-N

InChI

InChI=1S/C32H21Br/c33-32-28-14-8-7-13-27(28)31(25-17-15-24(16-18-25)22-9-3-1-4-10-22)30-21-26(19-20-29(30)32)23-11-5-2-6-12-23/h1-21H

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Names and synonyms

1 names

9-([1,1'-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene

Work with 9([1,1`-Biphenyl]-4-yl)-10-bromo-2-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

9-(4′-Biphenylyl)-10-bromoanthracene400607-05-881 % similar 10,10'-Dibromo-9,9'-bianthryl121848-75-754 % similar 9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene1092390-01-653 % similar 9,10-Diphenylanthracene1499-10-152 % similar 2-(3-Bromophenyl)triphenylene1313514-53-246 % similar B-(10-[1,1′-Biphenyl]-4-yl-9-anthracenyl)boronic acid400607-47-844 % similar 9-Phenylanthracene602-55-144 % similar Rubrene517-51-143 % similar

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

Same formula

9-Bromo-10-[1,1′:3′,1′′-terphenyl]-5′-ylanthracene474688-74-9

Elsewhere

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