SpectraBase Spectrum ID |
FKsBKNluqpH |
Name |
{bis[p-Methoxyphenyl)azo(4'-methoxybenzene)]-bis[tin-(1-hydroxyethyl)-dichloride]} |
Comments |
Less than 3 mono-isotopic peaks; Note: The molecular formula of the structure shown is C15H17IOSn - which differs from the formula reported for the mass spectrum (C30H29FeP2) |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C30H29FeP2 |
InChI |
InChI=1S/2C6H5.C3H7O.HI.Sn/c2*1-2-4-6-5-3-1;1-2-3-4;;/h2*1-5H;4H,1-3H2;1H;/q;;;;+1/p-1 |
InChIKey |
FLQMLCFSJGVFLQ-UHFFFAOYSA-M |
Molecular Weight |
458.915 g/mol |
SMILES |
OCCC[Sn](c1ccccc1)(c1ccccc1)I |
SPLASH |
splash10-052f-0000950000-fb0610effd71d5ee3fdb |
Source of Spectrum |
KA-0-1859-0 |
Synonyms |
{(p-Tolyl)azo(4'-methylbenzenimine)]-[tin-(dimethylthioxy)trichloride]}
{bis[p-Tolyl)azo(4'-methylbenzene)]-bis[tin-(1-hydroxyethyl)-dibromide]}
{(p-Tolyl)azo(4'-methylbenzene)]-[tin(1,1-dioxyethyl)-dichloride]}
{bis[p-Tolyl)azo(4'-methylbenzene)]-bis[tin-(1-hydroxyethyl)-dichloride]}
{(p-Tolyl)azo(4'-methylbenzene-imine)-[(N,N-dimethylamino)tolyl-imine]-(dimethylthioxy)dichloride}
{( Cyclopentadienyl)-[bis(diphenylphosphino)-methane]-(dithiomethyl)-iron}
{(p-Methoxyphenyl)azo(4'-methoxybenzene)]-(tin-trichloride)}
{(Cyclopentadienyl)-[(diphenylphosphino)methane-hydride]-iron}
(3-hydroxypropyl)iododiphenyltin
3-[iodo(diphenyl)stannyl]-1-propanol |
Wiley ID |
1400056 |