4,4′-Dinonyl-2,2′-bipyridine

C28H44N2CAS 142646-58-0408.67 g/mol

Open in Covalent MOL file
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Properties

Molecular formula
C28H44N2
Molar mass
408.67 g/mol
Exact mass
408.3504 Da
logP
8.73Crippen estimate
Polar surface area
25.8 Ų
H-bond donors / acceptors
0 / 2
Rotatable bonds
17

Hazards

Warning
Irritant (GHS07)

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
142646-58-0
SMILES
CCCCCCCCCc1ccnc(-c2cc(CCCCCCCCC)ccn2)c1
InChIKey
VHJFWJXYEWHCGD-UHFFFAOYSA-N
InChI
InChI=1S/C28H44N2/c1-3-5-7-9-11-13-15-17-25-19-21-29-27(23-25)28-24-26(20-22-30-28)18-16-14-12-10-8-6-4-2/h19-24H,3-18H2,1-2H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

8 names
  • 2,2′-Bipyridine, 4,4′-dinonyl-
  • 4,4′-Di-n-nonyl-2,2′-bipyridine
  • 4,4′-Dinonyl-2,2′-bipyridyl
  • 4,4′-Di-n-nonyl-2,2′-bipyridyl
  • 4,4′-Bis(nonyl)-2,2′-bipyridine
  • 4,4′-Dinonyl-2,2′-dipyridine
  • 4,4′-Dinonyl-2,2′-dipyridyl
  • 4,4′Dinonyl-2,2′-dippyridyl

Work with 4,4′-Dinonyl-2,2′-bipyridine

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(5-hexylthiophen-2-yl)-2,2'-bipyridine1047684-56-954 % similar Decylbenzene104-72-353 % similar Hexylbenzene1077-16-353 % similar Heptylbenzene1078-71-353 % similar n-Nonylbenzene1081-77-253 % similar Dodecylbenzene123-01-353 % similar Tridecylbenzene123-02-453 % similar Hexadecylbenzene1459-09-253 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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