N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine

C₂₈H₂₁NCAS 897921-59-4371.48 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₂₈H₂₁N
Molar mass: 371.48 g/mol
Exact mass: 371.1674 Da
logP: 7.92Crippen 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

897921-59-4

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC=CC5=CC=CC=C54

InChIKey

DOTSEUKJBPAPGG-UHFFFAOYSA-N

InChI

InChI=1S/C28H21N/c1-2-7-21(8-3-1)22-13-17-25(18-14-22)29-26-19-15-24(16-20-26)28-12-6-10-23-9-4-5-11-27(23)28/h1-20,29H

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Names and synonyms

1 names

897921-59-4

Work with N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-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

Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-889 % similar 1-Phenylnaphthalene605-02-770 % similar N,N'-Di(1-naphthyl)-4,4'-benzidine152670-41-259 % similar Bis-biphenyl-4-yl-amine102113-98-459 % similar N-Phenyl-4-biphenylamine32228-99-257 % similar N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-757 % similar Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-456 % similar 4-(1-Naphthalenyl)benzenamine125404-00-455 % similar

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

Same formula

N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-60-7

Elsewhere

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