4-Amino-P-terphenyl

C₁₈H₁₅NCAS 7293-45-0245.32 g/mol

Open in Covalent MOL file

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. Search the SDS library

Identifiers

CAS number

7293-45-0

SMILES

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

InChIKey

ATGIXVUZFPZOHP-UHFFFAOYSA-N

InChI

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

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with 4-Amino-P-terphenyl

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-Aminobiphenyl92-67-1100 % similar 4,4''-Diaminoterphenyl3365-85-375 % similar Benzidine92-87-575 % similar Polyaniline25233-30-165 % similar Aniline62-53-365 % similar 1,3,5-Tri(4-aminophenyl)benzene118727-34-763 % similar [1,1′-Biphenyl]-4,4′-diamine hydrochloride (1:2)531-85-163 % similar para-Quaterphenyl135-70-663 % similar

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

Same formula

3,4-Diphenylaniline10569-67-2 4-Methyl-2,5-diphenylpyridine156021-08-8 N-Phenyl-4-biphenylamine32228-99-2 Triphenylamine603-34-9

Elsewhere

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