1-(4-Bromophenyl)naphthalene

C₁₆H₁₁BrCAS 204530-94-9283.17 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₆H₁₁Br
Molar mass: 283.17 g/mol
Exact mass: 282.0044 Da
logP: 5.27Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

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

204530-94-9

SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)Br

InChIKey

YRPIGRRBBMFFBE-UHFFFAOYSA-N

InChI

InChI=1S/C16H11Br/c17-14-10-8-13(9-11-14)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H

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Names and synonyms

1 names

1-(4-Bromophenyl)-naphthlene

Work with 1-(4-Bromophenyl)naphthalene

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-Bromophenyl)-10-(naphthalen-1-yl)anthracene1160506-32-073 % similar 1-Phenylnaphthalene605-02-765 % similar 9-(4-Bromophenyl)phenanthrene853945-49-063 % similar 9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene1092390-01-663 % similar 4-(1-Naphthalenyl)benzenamine125404-00-460 % similar 1,1′-Binaphthyl604-53-556 % similar 4-(4-Bromophenyl)dibenzothiophene530402-77-854 % similar 2-Chloro-4-(4-(naphthalen-1-yl)phenyl)-6-phenyl-1,3,5-triazine2229752-36-550 % similar

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

Same formula

1-Bromo-8-phenylnaphthalene1121545-24-1 2-(4-Bromophenyl)naphthalene22082-99-1

Elsewhere

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