2-Diphenylphosphino-6-methylpyridine

C₁₈H₁₆NPCAS 132682-77-0277.31 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₈H₁₆NP
Molar mass: 277.31 g/mol
Exact mass: 277.1020 Da
logP: 3.15Crippen estimate
Polar surface area: 12.9 Å²
H-bond donors / acceptors: 0 / 1
Rotatable bonds: 3

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers

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

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number

132682-77-0

SMILES

CC1=NC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey

XEXYRTTUCDBSPJ-UHFFFAOYSA-N

InChI

InChI=1S/C18H16NP/c1-15-9-8-14-18(19-15)20(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-14H,1H3

Weigh it out

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

Work with 2-Diphenylphosphino-6-methylpyridine

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-Lutidine108-48-550 % similar Diphenyl-2-pyridylphosphine37943-90-148 % similar 6,6'-Bi-2-picoline4411-80-745 % similar Triphenylphosphine603-35-042 % similar Diphenyl-p-tolylphosphine1031-93-242 % similar 2-Chloro-6-methylpyridine18368-63-342 % similar Tri-m-tolylphosphine6224-63-142 % similar MPEP96206-92-742 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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