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

C₃₂H₂₁BrCAS 474688-74-9485.42 g/mol

Open in Covalent MOL file

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

Hazards

Warning

H315 Causes skin irritation100% of notifiers

Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P280, P302+P352, P321, P332+P317, P362+P364

Identifiers

CAS number

474688-74-9

SMILES

Brc1c2ccccc2c(-c2cc(-c3ccccc3)cc(-c3ccccc3)c2)c2ccccc12

InChIKey

BQYDXENQXPPQLP-UHFFFAOYSA-N

InChI

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

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Names and synonyms

1 names

Anthracene, 9-bromo-10-[1,1′:3′,1′′-terphenyl]-5′-yl-

Work with 9-Bromo-10-[1,1′:3′,1′′-terphenyl]-5′-ylanthracene

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Similar compounds

Babpa-B844679-02-381 % similar 9-(4′-Biphenylyl)-10-bromoanthracene400607-05-877 % similar 9-Bromo-10-phenylanthracene23674-20-676 % similar 10,10'-Dibromo-9,9'-bianthryl121848-75-760 % similar 9-(2-Biphenylyl)-10-bromoanthracene400607-16-160 % similar 9-Bromo-10-[4-(2-naphthalenyl)phenyl]anthracene866611-29-258 % similar 9-Bromo-10-(naphthalen-2-yl)anthracene474688-73-856 % similar 9,10-Dibromoanthracene523-27-354 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

9([1,1`-Biphenyl]-4-yl)-10-bromo-2-phenylanthracene1195975-03-1

Elsewhere

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