4-Amino-2,6-diphenylphenol

C₁₈H₁₅NOCAS 50432-01-4261.32 g/mol

Open in Covalent MOL file

Phenol Primary amine

Properties

Molecular formula: C₁₈H₁₅NO
Molar mass: 261.32 g/mol
Exact mass: 261.1154 Da
logP: 4.31Crippen estimate
Polar surface area: 46.3 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation97.5% of notifiers

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

50432-01-4

SMILES

C1=CC=C(C=C1)C2=CC(=CC(=C2O)C3=CC=CC=C3)N

InChIKey

YCOUFOVMXBWYIX-UHFFFAOYSA-N

InChI

InChI=1S/C18H15NO/c19-15-11-16(13-7-3-1-4-8-13)18(20)17(12-15)14-9-5-2-6-10-14/h1-12,20H,19H2

Weigh it out

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

Work with 4-Amino-2,6-diphenylphenol

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

2,6-Diphenylphenol2432-11-358 % similar 3,4-Diphenylaniline10569-67-257 % similar 3-Aminobiphenyl2243-47-245 % similar 4-Amino-P-terphenyl7293-45-044 % similar 4-Aminobiphenyl92-67-144 % similar 6-Methoxy-[1,1'-biphenyl]-3-amine hydrochloride92028-21-242 % similar 2-Aminobiphenyl90-41-541 % similar (1,1'-Biphenyl)-2-ol90-43-741 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

α,α-Diphenyl-4-pyridinemethanol1620-30-0

Elsewhere

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