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3-methylbutyl [4-(dimethylamino)phenyl]{[4-(dimethylamino)phenyl](phenylamino)methyl}phosphinate

Catalog ID
STL048647
SMILES CC(CCOP(=O)(C(c1ccc(cc1)N(C)C)Nc1ccccc1)c1ccc(cc1)N(C)C)C

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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 C28H38N3O2P MW 479.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H38N3O2P/c1-22(2)20-21-33-34(32,27-18-16-26(17-19-27)31(5)6)28(29-24-10-8-7-9-11-24)23-12-14-25(15-13-23)30(3)4/h7-19,22,28-29H,20-21H2,1-6H3
InChIKey
WBYHHIXWVPLYJG-UHFFFAOYSA-N
Synonyms

(4(ANILINO((4(DIMETHYLAMINO)PHENYL)ISOAMOXYPHOSPHORYL)METHYL)PHENYL)DIMETHYLAMINE
(4DIMETHYLAMINOPHENYL)((4DIMETHYLAMINOPHENYL)PHENYLAMINOMETHYL)PHOSPHINICACID3METHYLBUTYLESTER
3methylbutyl(4(dimethylamino)phenyl)((4(dimethylamino)phenyl)(phenylamino)methyl)phosphinate
4(((4(DIMETHYLAMINO)PHENYL)(3METHYLBUTOXY)PHOSPHORYL)PHENYLAZANYLMETHYL)NNDIMETHYLANILINE
4(ANILINO((4(DIMETHYLAMINO)PHENYL)(3METHYLBUTOXY)PHOSPHORYL)METHYL)NNDIMETHYLANILINE
4(ANILINO((4DIMETHYLAMINOPHENYL)(3METHYLBUTOXY)PHOSPHORYL)METHYL)NNDIMETHYLANILINE
CC(C)CCOP(=O)(C1=CC=C(C=C1)N(C)C)C(C2=CC=C(C=C2)N(C)C)NC3=CC=CC=C3
InChI=1SC28H38N3O2Pc122(2)20213334(3227181626(171927)31(5)6)28(2924108791124)23121425(151323)30(3)4h719222829H2021H216H3
isopentyl(4(dimethylamino)phenyl)((4(dimethylamino)phenyl)(phenylamino)methyl)phosphinate
MFCD04022769
ZINC000002361870
ZINC000002361876

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Available files

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