2-Bromo-9,10-di(naphthalen-1-yl)anthracene

C₃₄H₂₁BrCAS 929031-39-0509.45 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

929031-39-0

SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C4C=CC(=CC4=C(C5=CC=CC=C53)C6=CC=CC7=CC=CC=C76)Br

InChIKey

LMXOZFCNVIVYSH-UHFFFAOYSA-N

InChI

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

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Names and synonyms

1 names

2-Bromo-9,10-di-1-naphthalenylanthracene

Work with 2-Bromo-9,10-di(naphthalen-1-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

9-(4-Bromophenyl)-10-(naphthalen-1-yl)anthracene1160506-32-070 % similar 9,10-Di(1-naphthyl)anthracene26979-27-164 % similar 9-Bromo-10-(naphthalen-1-yl)anthracene400607-04-763 % similar 3-Bromophenanthrene715-50-458 % similar 9-(Naphthalen-1-yl)anthracene7424-70-658 % similar 2-Bromo-9,10-diphenylanthracene201731-79-558 % similar 1-(4-Bromophenyl)naphthalene204530-94-958 % similar 2-Bromophenanthrene62162-97-456 % similar

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

Same formula

2-Bromo-9,10-di(naphthalen-2-yl)anthracene474688-76-1

Elsewhere

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