Vitas-M small molecule compound

triphenyl[phenyl(prop-2-en-1-yl)amino]phosphonium

Catalog ID
STK386908
SMILES C=CCN([P+](c1ccccc1)(c1ccccc1)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 C27H25NP MW 394.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H25NP/c1-2-23-28(24-15-7-3-8-16-24)29(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h2-22H,1,23H2/q+1
InChIKey
CGSLPTXVIBBPQN-UHFFFAOYSA-N
Synonyms

C=CCN((P+)(c1ccccc1)(c1ccccc1)c1ccccc1)c1ccccc1
C=CCN(C1=CC=CC=C1)(P+)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC27H25NPc122328(24157381624)29(2517941018252619115122026)2721136142227h222H123H2q+1
MFCD00542946
TRIPHENYL(NPROP2ENYLANILINO)PHOSPHANIUM
TRIPHENYL(PHENYL(PROP2EN1YL)AMINO)PHOSPHONIUM
ZINC000101220673
ZINC101220673

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Available files

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