SpectraBase Spectrum ID |
60zrsK0OXnk |
Name |
N-(p-Chlorophenyl)-[1-(2,4,6-triisopropylphenylsulfinyl)-2-naphthyl]methanimine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H34ClNOS |
InChI |
InChI=1S/C32H34ClNOS/c1-20(2)25-17-29(21(3)4)32(30(18-25)22(5)6)36(35)31-24(12-11-23-9-7-8-10-28(23)31)19-34-27-15-13-26(33)14-16-27/h7-22H,1-6H3/b34-19+ |
InChIKey |
CJLOVEIZCDDOON-ALQBTCKLSA-N |
Molecular Weight |
516.143 g/mol |
SMILES |
c1(\N=C\c2c(c3c(cc2)cccc3)S(=O)c2c(cc(cc2C(C)C)C(C)C)C(C)C)ccc(cc1)Cl |
SPLASH |
splash10-0udm-0420900000-24e584b2108dd0e9b81b |
Source of Spectrum |
KD-13-1513-2 |
Synonyms |
4-Chloro-N-((E)-{1-[(2,4,6-triisopropylphenyl)sulfinyl]-2-naphthyl}methylidene)aniline
N-(4-chlorophenyl)-N-((E)-{1-[(2,4,6-triisopropylphenyl)sulfinyl]-2-naphthyl}methylidene)amine |
Wiley ID |
1635370 |