2-Bromo-9,10-di(naphthalen-2-yl)anthracene

C₃₄H₂₁BrCAS 474688-76-1509.45 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₃₄H₂₁Br
Molar mass: 509.45 g/mol
Exact mass: 508.0827 Da
logP: 10.40Crippen 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

474688-76-1

SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C4C=CC(=CC4=C(C5=CC=CC=C53)C6=CC7=CC=CC=C7C=C6)Br

InChIKey

NNVPXSAMRFIMLP-UHFFFAOYSA-N

InChI

InChI=1S/C34H21Br/c35-28-17-18-31-32(21-28)34(27-16-14-23-8-2-4-10-25(23)20-27)30-12-6-5-11-29(30)33(31)26-15-13-22-7-1-3-9-24(22)19-26/h1-21H

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Names and synonyms

1 names

2-Bromo-9,10-bis(2-naphthalenyl)anthracene

Work with 2-Bromo-9,10-di(naphthalen-2-yl)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

2,6-Dibromo-9,10-di(naphthalen-2-yl)anthracene561064-15-197 % similar 9,10-Bis(2-naphthyl)anthracene122648-99-169 % similar 9-Bromo-10-(naphthalen-2-yl)anthracene474688-73-867 % similar 2-Bromo-9,10-diphenylanthracene201731-79-566 % similar 2-Phenyl-9,10-di(naphthalen-2-yl)-anthracene865435-20-765 % similar 2-Bromo-13,13-dimethyl-6,11-di-2-naphthalenyl-13H-indeno[1,2-B]anthracene1196107-75-161 % similar MADN804560-00-761 % similar 2-(4-Bromophenyl)naphthalene22082-99-159 % similar

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

Elsewhere

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