1,2-Di(alpha-naphthyl)ethane

C₂₂H₁₈CAS 15374-45-5282.39 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₂H₁₈
Molar mass: 282.39 g/mol
Exact mass: 282.1409 Da
logP: 5.78Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 3

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

15374-45-5

SMILES

C1=CC=C2C(=C1)C=CC=C2CCC3=CC=CC4=CC=CC=C43

InChIKey

OJGSITVFPMSVGU-UHFFFAOYSA-N

InChI

InChI=1S/C22H18/c1-3-13-21-17(7-1)9-5-11-19(21)15-16-20-12-6-10-18-8-2-4-14-22(18)20/h1-14H,15-16H2

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Names and synonyms

1 names

1,2-Bis(1-naphthyl)ethane

Work with 1,2-Di(alpha-naphthyl)ethane

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

1-(2-Bromoethyl)naphthalene13686-49-271 % similar 1-Naphthaleneethanol773-99-971 % similar 1-Ethylnaphthalene1127-76-063 % similar 1-Naphthalenemethanamine118-31-063 % similar 1-(Bromomethyl)naphthalene3163-27-763 % similar 1-Chloromethylnaphthalene35255-58-463 % similar 1-Naphthalenemethanol4780-79-463 % similar 1-(Chloromethyl)naphthalene86-52-263 % similar

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

Elsewhere

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