Bis(4-(naphthalen-1-yl)phenyl)amine

C₃₂H₂₃NCAS 897671-74-8421.54 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₃₂H₂₃N
Molar mass: 421.54 g/mol
Exact mass: 421.1830 Da
logP: 9.07Crippen 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

897671-74-8

SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)NC4=CC=C(C=C4)C5=CC=CC6=CC=CC=C65

InChIKey

GHXQNCKAIFMFCN-UHFFFAOYSA-N

InChI

InChI=1S/C32H23N/c1-3-11-29-23(7-1)9-5-13-31(29)25-15-19-27(20-16-25)33-28-21-17-26(18-22-28)32-14-6-10-24-8-2-4-12-30(24)32/h1-22,33H

Weigh it out

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Names and synonyms

1 names

4-(Naphthalenyl)-N-[4-(1-naphthalenyl)phenyl]benzenamine

Work with Bis(4-(naphthalen-1-yl)phenyl)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-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-489 % similar 1-Phenylnaphthalene605-02-765 % similar 4-(1-Naphthalenyl)benzenamine125404-00-460 % similar N,N'-Di(1-naphthyl)-4,4'-benzidine152670-41-260 % similar 1-(4-Bromophenyl)naphthalene204530-94-960 % similar 1,1′-Binaphthyl604-53-556 % similar 4-(Naphthalen-1-yl)phenylboronic acid870774-25-755 % similar 9-Bromo-10-[4-(1-naphthyl)phenyl]anthracene1092390-01-653 % similar

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

Elsewhere

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