Oxodiphenylstannane

C₁₂H₁₀OSnCAS 2273-51-0288.92 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₂H₁₀OSn
Molar mass: 288.92 g/mol
Exact mass: 289.9754 Da
Melting point: 320 °C (decomposes)
logP: 2.47Crippen estimate
Polar surface area: 28.5 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed97.7% of notifiers
H312 Harmful in contact with skin97.7% of notifiers
H315 Causes skin irritation97.7% of notifiers
H319 Causes serious eye irritation97.7% of notifiers
H332 Harmful if inhaled97.7% of notifiers
H335 May cause respiratory irritation97.7% of notifiers

Aggregated from 44 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

2273-51-0

SMILES

C1=CC=C(C=C1)[Sn](=O)C2=CC=CC=C2

InChIKey

VPPWQRIBARKZNY-UHFFFAOYSA-N

InChI

InChI=1S/2C6H5.O.Sn/c2*1-2-4-6-5-3-1;;/h2*1-5H;;

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Names and synonyms

4 names

Stannane, oxodiphenyl-
Diphenyltin oxide
Tin, oxodiphenyl-
NSC 55161

Work with Oxodiphenylstannane

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

Tetraphenylethylene632-51-935 % similar Biphenyl92-52-433 % similar Phenylseleninyl benzeneseleninate17697-12-032 % similar para-Quaterphenyl135-70-632 % similar Azulene275-51-432 % similar P-Quinquephenyl3073-05-032 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar Terphenyl92-94-432 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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