Vitas-M small molecule compound

(2,2,4,4-tetraphenyl-1,3,2,4-diazadisiletidine-1,3-diyl)bis(1,1-diphenylmethanamine)

Catalog ID
STL582612
SMILES NC(N1[Si](c2ccccc2)(c2ccccc2)N([Si]1(c1ccccc1)c1ccccc1)C(c1ccccc1)(c1ccccc1)N)(c1ccccc1)c1ccccc1

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C50H44N4Si2 MW 757.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C50H44N4Si2/c51-49(41-25-9-1-10-26-41,42-27-11-2-12-28-42)53-55(45-33-17-5-18-34-45,46-35-19-6-20-36-46)54(50(52,43-29-13-3-14-30-43)44-31-15-4-16-32-44)56(53,47-37-21-7-22-38-47)48-39-23-8-24-40-48/h1-40H,51-52H2
InChIKey
BFIAXINOYPHPGB-UHFFFAOYSA-N
Synonyms

(2244tetraphenyl1324diazadisiletidine13diyl)bis(11diphenylmethanamine)
InChI=1SC50H44N4Si2c5149(4125911026414227112122842)5355(45331751834454635196203646)54(50(524329133143043)4431154163244)56(534737217223847)4839238244048h140H5152H2

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.