Colorformer yellow ck-37

C₃₃H₃₈N₂OCAS 144190-25-0478.68 g/mol

Open in Covalent MOL file

Ether Tertiary amine

Properties

Molecular formula: C₃₃H₃₈N₂O
Molar mass: 478.68 g/mol
Exact mass: 478.2984 Da
logP: 8.89Crippen estimate
Polar surface area: 25.4 Å²
H-bond donors / acceptors: 0 / 3
Rotatable bonds: 12

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

144190-25-0

SMILES

CCCCCCCCOC1=CC=CC=C1C2=CC(=CC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C

InChIKey

GOCLJAKNIYYTMF-UHFFFAOYSA-N

InChI

InChI=1S/C33H38N2O/c1-4-5-6-7-8-14-23-36-33-18-13-12-17-30(33)32-25-28(26-19-21-29(22-20-26)35(2)3)24-31(34-32)27-15-10-9-11-16-27/h9-13,15-22,24-25H,4-8,14,23H2,1-3H3

Weigh it out

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

Names and synonyms

1 names

N,N-Dimethyl-4-(2-(2-(octyloxy)phenyl)-6-phenylpyridin-4-yl)aniline

Work with Colorformer yellow ck-37

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

Tinuvin 1577147315-50-244 % similar 4-Hexyl-1,1′-biphenyl59662-31-636 % similar 4-N-Nonylbiphenyl93972-01-136 % similar 1-(2-Nitrophenoxy)octane37682-29-435 % similar 4′-(Hexyloxy)[1,1′-biphenyl]-4-carbonitrile41424-11-734 % similar 4′-(Heptyloxy)[1,1′-biphenyl]-4-carbonitrile52364-72-434 % similar 4′-(Octyloxy)-4-cyanobiphenyl52364-73-534 % similar 4-Pentyl-1,1′-biphenyl7116-96-334 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook