N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine

C₂₈H₂₁NCAS 897921-60-7371.48 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

897921-60-7

SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)NC3=CC=C(C=C3)C4=CC5=CC=CC=C5C=C4

InChIKey

SJXDKVIQCRMTOS-UHFFFAOYSA-N

InChI

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

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Names and synonyms

1 names

N-[4-(2-Naphthalenyl)phenyl]-[1,1'-biphneyl]-4-amine

Work with N-(4-(Naphthalen-2-yl)phenyl)-[1,1'-biphenyl]-4-amine

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Similar compounds

2-Phenylnaphthalene612-94-275 % similar Bis-biphenyl-4-yl-amine102113-98-467 % similar N-Phenyl-2-naphthylamine135-88-667 % similar N,N′-Di(2-naphthyl)-p-phenylenediamine93-46-965 % similar N-Phenyl-4-biphenylamine32228-99-264 % similar N-Phenyl-[1,1':4',1''-terphenyl]-4-amine897671-81-764 % similar 2,2′-Binaphthalene612-78-263 % similar N-2-Naphthalenyl-2-naphthalenamine532-18-362 % similar

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

Same formula

N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-4

Elsewhere

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