Triphenyl-2-propen-1-ylstannane

C₂₁H₂₀SnCAS 76-63-1391.10 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₂₁H₂₀Sn
Molar mass: 391.10 g/mol
Exact mass: 392.0587 Da
Melting point: 71–73 °C
logP: 5.09Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Danger

H301 Toxic if swallowed100% of notifiers
H311 Toxic in contact with skin100% of notifiers
H331 Toxic if inhaled100% of notifiers
H400 Very toxic to aquatic life100% of notifiers
H410 Very toxic to aquatic life with long lasting effects100% of notifiers

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P262, P264, P270, P271, P273, P280, P301+P316, P302+P352, P304+P340, P316, P321, P330, P361+P364, P391, P403+P233, P405, P501

Identifiers

CAS number

76-63-1

SMILES

C=CC[Sn](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey

NDUYAGLANMHJHF-UHFFFAOYSA-N

InChI

InChI=1S/3C6H5.C3H5.Sn/c3*1-2-4-6-5-3-1;1-3-2;/h3*1-5H;3H,1-2H2;

Weigh it out

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

Names and synonyms

12 names

Stannane, triphenyl-2-propen-1-yl-
Stannane, allyltriphenyl-
Stannane, triphenyl-2-propenyl-
Tin, allyltriphenyl-
Dowco 187
Allyltriphenyltin
ENT 50909
Allyltriphenylstannane
3-(Triphenylstannyl)-1-propene
NSC 227360
NSC 99168
Triphenyl(2-propenyl)stannane

Work with Triphenyl-2-propen-1-ylstannane

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

Phenylpropene300-57-244 % similar 4-Phenyl-1-butene768-56-943 % similar 1,1′-(Di-2-propen-1-ylsilylene)bis[benzene]10519-88-740 % similar Allyl phenyl ether1746-13-040 % similar Allyltriphenylsilane18752-21-140 % similar Allyldiphenylphosphine2741-38-040 % similar S-Allylthiobenzene5296-64-040 % similar N-2-Propen-1-ylbenzenamine589-09-340 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook