N-Phenyl-[1,1':4',1''-terphenyl]-4-amine

C₂₄H₁₉NCAS 897671-81-7321.42 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₂₄H₁₉N
Molar mass: 321.42 g/mol
Exact mass: 321.1517 Da
logP: 6.76Crippen estimate
Polar surface area: 12.0 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

897671-81-7

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)NC4=CC=CC=C4

InChIKey

VWXSLLOSYCKNCF-UHFFFAOYSA-N

InChI

InChI=1S/C24H19N/c1-3-7-19(8-4-1)20-11-13-21(14-12-20)22-15-17-24(18-16-22)25-23-9-5-2-6-10-23/h1-18,25H

Weigh it out

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

Work with N-Phenyl-[1,1':4',1''-terphenyl]-4-amine

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

N-Phenyl-4-biphenylamine32228-99-2100 % similar Diphenylbenzidine531-91-994 % similar N,N′-Diphenyl-p-phenylenediamine74-31-776 % similar Diphenylamine122-39-471 % similar N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-870 % similar N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-764 % similar Diphenylammonium chloride537-67-760 % similar para-Quaterphenyl135-70-659 % similar

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

Same formula

Bis-biphenyl-4-yl-amine102113-98-4 Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-4

Elsewhere

PubChem CAS Common Chemistry NIST WebBook