Biphenyl-4-yl-biphenyl-2-yl-amin

C24H19NCAS 1372775-52-4321.42 g/mol

Open in Covalent MOL file
NH
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 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
4

Hazards

Warning
Irritant (GHS07)

Aggregated from 3 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
1372775-52-4
SMILES
C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=CC=C3C4=CC=CC=C4
InChIKey
LIBHEMBTFRBMOV-UHFFFAOYSA-N
InChI
InChI=1S/C24H19N/c1-3-9-19(10-4-1)20-15-17-22(18-16-20)25-24-14-8-7-13-23(24)21-11-5-2-6-12-21/h1-18,25H

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Names and synonyms

1 names
  • N-[1,1'-Biphenyl]-2-yl-[1,1'-biphenyl]-4-amine

Work with Biphenyl-4-yl-biphenyl-2-yl-amin

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-biphenylamine32228-99-260 % similar N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-456 % similar N,N′-Diphenylbenzidine531-91-956 % similar N-[1,1'-Biphenyl]-2-yl-9,9-dimethyl-9H-fluoren-2-amine1198395-24-253 % similar N-Methylbiphenyl-2-amine14925-09-852 % similar N,N'-Di(1-naphthyl)-4,4'-benzidine152670-41-252 % similar N-(4-Bromophenyl)-[1,1'-biphenyl]-4-amine1160294-93-850 % similar Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-847 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Bis-biphenyl-4-yl-amine102113-98-4 N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-7

Elsewhere

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