chempirical

N,N'-Di(1-naphthyl)-4,4'-benzidine

C32H24N2CAS 152670-41-2436.56 g/mol

Open in Covalent MOL file
HNNH
Secondary amine

Properties

Molecular formula
C32H24N2
Molar mass
436.56 g/mol
Exact mass
436.1939 Da
logP
9.15Crippen estimate
Polar surface area
24.1 Ų
H-bond donors / acceptors
2 / 2
Rotatable bonds
5

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
152670-41-2
SMILES
C1=CC=C2C(=C1)C=CC=C2NC3=CC=C(C=C3)C4=CC=C(C=C4)NC5=CC=CC6=CC=CC=C65
InChIKey
SZDXPEWZZGNIBB-UHFFFAOYSA-N
InChI
InChI=1S/C32H24N2/c1-3-11-29-25(7-1)9-5-13-31(29)33-27-19-15-23(16-20-27)24-17-21-28(22-18-24)34-32-14-6-10-26-8-2-4-12-30(26)32/h1-22,33-34H

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Work with N,N'-Di(1-naphthyl)-4,4'-benzidine

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-Phenylnaphthalen-1-amine90-30-277 % similar Bis(4-(naphthalen-1-yl)phenyl)amine897671-74-860 % similar N-(4-(Naphthalen-1-yl)phenyl)-[1,1'-biphenyl]-4-amine897921-59-459 % similar Biphenyl-4-yl-biphenyl-2-yl-amin1372775-52-452 % similar 1-Naphthylhydrazine hydrochloride2243-56-348 % similar Bis-biphenyl-4-yl-amine102113-98-448 % similar Diphenylbenzidine531-91-948 % similar N-Phenyl-4-biphenylamine32228-99-246 % similar

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

Elsewhere

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