4-(Triphenylethenyl)aniline

C₂₆H₂₁NCAS 919789-80-3347.46 g/mol

Open in Covalent MOL file

Alkene Primary amine

Properties

Molecular formula: C₂₆H₂₁N
Molar mass: 347.46 g/mol
Exact mass: 347.1674 Da
logP: 6.28Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 4

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

919789-80-3

SMILES

C1=CC=C(C=C1)C(=C(C2=CC=CC=C2)C3=CC=C(C=C3)N)C4=CC=CC=C4

InChIKey

WCNQRPKNQRXHQJ-UHFFFAOYSA-N

InChI

InChI=1S/C26H21N/c27-24-18-16-23(17-19-24)26(22-14-8-3-9-15-22)25(20-10-4-1-5-11-20)21-12-6-2-7-13-21/h1-19H,27H2

Weigh it out

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Names and synonyms

1 names

1-(4-Aminophenyl)-1,2,2-triphenylethene

Work with 4-(Triphenylethenyl)aniline

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

Tetrakis(4-aminophenyl)ethene78525-34-579 % similar 4-Aminobenzophenone1137-41-364 % similar Tetraphenylethylene632-51-963 % similar Polyaniline25233-30-155 % similar Aniline62-53-355 % similar 4-Amino-P-terphenyl7293-45-052 % similar 4-Aminobiphenyl92-67-152 % similar Benzene,1,1'-(1,2-diphenyl-1,2-ethenediyl)bis[4-bromo-184239-35-852 % similar

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

Elsewhere

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