9-Bromo-10-(phenanthrene-10-yl)anthracen

C₂₈H₁₇BrCAS 845457-53-6433.35 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₈H₁₇Br
Molar mass: 433.35 g/mol
Exact mass: 432.0514 Da
logP: 8.73Crippen 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

845457-53-6

SMILES

C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)C4=C5C=CC=CC5=C(C6=CC=CC=C64)Br

InChIKey

OBIXPXSRUDGFLE-UHFFFAOYSA-N

InChI

InChI=1S/C28H17Br/c29-28-24-15-7-5-13-22(24)27(23-14-6-8-16-25(23)28)26-17-18-9-1-2-10-19(18)20-11-3-4-12-21(20)26/h1-17H

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Names and synonyms

1 names

9-Bromo-10-(9-phenanthryl)anthracene

Work with 9-Bromo-10-(phenanthrene-10-yl)anthracen

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-1-yl)anthracene400607-04-761 % similar 9-Bromoanthracene1564-64-357 % similar 10,10'-Dibromo-9,9'-bianthryl121848-75-756 % similar 9-(4-Bromophenyl)phenanthrene853945-49-055 % similar 9-Bromophenanthrene573-17-153 % similar 9-Bromo-10-(naphthalen-2-yl)anthracene474688-73-853 % similar 9-Phenylphenanthrene844-20-252 % similar 9-(2-Biphenylyl)-10-bromoanthracene400607-16-152 % similar

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

Elsewhere

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