2,2'-Binaphthalene

C20H14CAS 612-78-2254.33 g/mol

Open in Covalent MOL file

Properties

Molecular formula
C20H14
Molar mass
254.33 g/mol
Exact mass
254.1096 Da
Melting point
188.3 °C
Boiling point
452 °C
logP
5.66Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P273, P280, P301+P317, P305+P354+P338, P317, P330, P501

Identifiers

CAS number
612-78-2
SMILES
c1ccc2cc(-c3ccc4ccccc4c3)ccc2c1
InChIKey
MSBVBOUOMVTWKE-UHFFFAOYSA-N
InChI
InChI=1S/C20H14/c1-3-7-17-13-19(11-9-15(17)5-1)20-12-10-16-6-2-4-8-18(16)14-20/h1-14H

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Names and synonyms

6 names
  • 2,2′-Binaphthalene
  • 2,2′-Binaphthyl
  • 2,2′-Dinaphthyl
  • β,β′-Binaphthyl
  • NSC 60426
  • 2-Naphthalen-2-ylnaphthalene

Work with 2,2'-Binaphthalene

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2-Phenylnaphthalene612-94-283 % similar 2-(4-Bromophenyl)naphthalene22082-99-168 % similar 9,10-Bis(2-naphthyl)anthracene122648-99-167 % similar 2-(3-Bromophenyl)naphthalene667940-23-063 % similar N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-763 % similar 4-(2-Naphthyl)phenylboronic Acid918655-03-560 % similar 3-(Naphthalene-2-yl)phenylboronic acid870774-29-158 % similar Anthracene120-12-756 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Triptycene477-75-8 9-Phenylanthracene602-55-1 1,1′-Binaphthyl604-53-5 9-Phenylphenanthrene844-20-2

Elsewhere

PubChem CAS Common Chemistry NIST WebBook