3,4-Diphenylaniline

C₁₈H₁₅NCAS 10569-67-2245.32 g/mol

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Properties

Molecular formula: C₁₈H₁₅N
Molar mass: 245.32 g/mol
Exact mass: 245.1204 Da
logP: 4.60Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless.

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Identifiers

CAS number

10569-67-2

SMILES

C1=CC=C(C=C1)C2=C(C=C(C=C2)N)C3=CC=CC=C3

InChIKey

SGNQTSWLIUHTQZ-UHFFFAOYSA-N

InChI

InChI=1S/C18H15N/c19-16-11-12-17(14-7-3-1-4-8-14)18(13-16)15-9-5-2-6-10-15/h1-13H,19H2

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Names and synonyms

1 names

[1,1':2',1''-Terphenyl]-4'-amine

Work with 3,4-Diphenylaniline

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

4-Amino-2,6-diphenylphenol50432-01-457 % similar 4-Aminobiphenyl92-67-154 % similar 3-Aminobiphenyl2243-47-254 % similar 6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-253 % similar O-Terphenyl84-15-150 % similar 4,4'-((1,1'-Biphenyl)-2,5-diylbis(oxy))bis(benzenamine)94148-67-147 % similar 9,9'-Spirobi[fluoren]-2-amine118951-68-145 % similar 2-Aminofluorene153-78-645 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-Methyl-2,5-diphenylpyridine156021-08-8 N-Phenyl-4-biphenylamine32228-99-2 Triphenylamine603-34-9 4-Amino-P-terphenyl7293-45-0

Elsewhere

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