SpectraBase Spectrum ID |
4aI2HXZKHFT |
Name |
(R*s,S*)-N-(p-Chlorophenyl-)1-phenyl-[1-(2,4,6-triisopropylphenylsulfinyl)-2-naphthyl]methylamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C38H40ClNOS |
InChI |
InChI=1S/C38H40ClNOS/c1-24(2)29-22-34(25(3)4)38(35(23-29)26(5)6)42(41)37-32-15-11-10-12-27(32)16-21-33(37)36(28-13-8-7-9-14-28)40-31-19-17-30(39)18-20-31/h7-26,36,40H,1-6H3 |
InChIKey |
QJLXWVKTCHCHOH-UHFFFAOYSA-N |
Molecular Weight |
594.257 g/mol |
SMILES |
N(C(c1c(S(c2c(cc(cc2C(C)C)C(C)C)C(C)C)=O)c2c(cc1)cccc2)c1ccccc1)c1ccc(cc1)Cl |
SPLASH |
splash10-0a4i-0039000000-c6a35f9ffbc0aec4ad27 |
Source of Spectrum |
KD-13-1515-8 |
Synonyms |
4-Chloro-N-(phenyl{1-[(2,4,6-triisopropylphenyl)sulfinyl]-2-naphthyl}methyl)aniline
N-(4-chlorophenyl)-N-(phenyl{1-[(2,4,6-triisopropylphenyl)sulfinyl]-2-naphthyl}methyl)amine |
Wiley ID |
1635361 |