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Structure

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

CAS
948831-14-9
Catalog Number
ACM948831149
Category
Other Products
Molecular Weight
462.69
Molecular Formula
C29H38N2OS

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Specification

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
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
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