Vitas-M small molecule compound

N,N,P,P-tetraphenylphosphinic amide

Catalog ID
STK967798
SMILES O=P(N(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 C24H20NOP MW 369.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H20NOP/c26-27(23-17-9-3-10-18-23,24-19-11-4-12-20-24)25(21-13-5-1-6-14-21)22-15-7-2-8-16-22/h1-20H
InChIKey
SFWRHJCBMHXDQP-UHFFFAOYSA-N
Synonyms

(DIPHENYLAMINO)DIPHENYLPHOSPHINEOXIDE
(DIPHENYLAMINO)DIPHENYLPHOSPHINO1ONE
C1=CC=C(C=C1)N(C2=CC=CC=C2)P(=O)(C3=CC=CC=C3)C4=CC=CC=C4
InChI=1SC24H20NOPc2627(2317931018232419114122024)25(21135161421)22157281622h120H
MFCD02056345
NDIPHENYLPHOSPHORYLNPHENYLANILINE
NNPPtetraphenylphosphinicamide
ZINC000002088495
ZINC02088495
ZINC2088495

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Available files

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