(R)-s-Methyl-s-phenyl-N-{2-[(2,4,6-triisopropylphenyl)methylamino]phenyl}sulfoximine

Catalog Number

ACM948831149

Product Name

(R)-s-Methyl-s-phenyl-N-{2-[(2,4,6-triisopropylphenyl)methylamino]phenyl}sulfoximine

Structure

CAS

948831-14-9

Category

Heterocyclic Organic Compound

Synonyms

825612-43-9, CTK5E9825, (R)-N-[2-(2,4,6-Triisopropylbenzylamino)-phenyl]-S-methyl-S-phenylsulfoximin, 948831-14-9, AG-H-30443, (R)-S-Methyl-S-phenyl-N-{2-[(2,4,6-triisopropylphenyl)methylamino]phenyl}sulfoximine, (S)-N-[2-(2,4,6-Triisopropylbenzylamino)phenyl]-S-methyl-S-phenylsulfoximine, (S)-S-Methyl-S-phenyl-N-{2-[(2,4,6-triisopropylphenyl)methylamino]phenyl}sulfoximine, (S)-N-[2-(2,4,6-Triisopropylbenzylamino)phenyl]-S-methyl-S-phenylsulfoximine;(S)-S-Methyl-S-phenyl-N-{2-[(2,4,6-triisopropylphenyl)methylamino]phenyl}sulfoximine, Sulfoximine,S-methyl-S-phenyl-N-[2-[[[2,4,6-tris(1-methylethyl)phenyl]methyl]amino]phenyl]-,[S(S)]- (9CI)

IUPAC Name

2-[(methyl-oxo-phenyl-$l^{6}-sulfanylidene)amino]-N-[[2,4,6-tri(propan-2-yl)phenyl]methyl]aniline

Molecular Weight

462.69

Molecular Formula

C₂₉H₃₈N₂OS

Canonical SMILES

CC(C)C1=CC(=C(C(=C1)C(C)C)CNC2=CC=CC=C2N=S(=O)(C)C3=CC=CC=C3)C(C)C

InChI Key

RWBXYWODTYKLEN-XIFFEERXSA-N

Boiling Point

565.9±52.0 °C (760 mmHg)

Density

1.05±0.1 g/cm³ (20 °C, 760 mmHg)

Exact Mass

462.27000

H-Bond Acceptor

3

H-Bond Donor

1

MSDS

COA

Spec Sheet