4-tert-Butylbiphenyl

C₁₆H₁₈CAS 1625-92-9210.32 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₆H₁₈
Molar mass: 210.32 g/mol
Exact mass: 210.1409 Da
logP: 4.65Crippen 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

1625-92-9

SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CC=CC=C2

InChIKey

CDOYZTOFTGTGBC-UHFFFAOYSA-N

InChI

InChI=1S/C16H18/c1-16(2,3)15-11-9-14(10-12-15)13-7-5-4-6-8-13/h4-12H,1-3H3

Weigh it out

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Work with 4-tert-Butylbiphenyl

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

4,4′-Bis(1,1-dimethylethyl)-1,1′-biphenyl1625-91-879 % similar tert-Butylbenzene98-06-670 % similar Butyl pbd15082-28-768 % similar 1,4-Di-tert-butylbenzene1012-72-263 % similar 3-(Biphenyl-4-yl)-5-(4-tert-butylphenyl)-4-phenyl-4H-1,2,4-triazole150405-69-961 % similar 4-Bromo-4'-(tert-butyl)biphenyl162258-89-160 % similar (4-tert-Butyl-phenyl)-phenyl-amine4496-49-558 % similar 4-tert-Butyldiphenyl sulfide85609-03-658 % similar

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

Same formula

4-Butyl-1,1'-biphenyl37909-95-8 1,1-Di-p-tolylethane530-45-0 1,2-Bis(4-methylphenyl)ethane538-39-6

Elsewhere

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