SpectraBase Spectrum ID |
F5aICdzHcO0 |
Name |
N-3,5-di-butylphenyl-N-(p-chlorophenylthiio)-4-hydroxy-3,5-di-t-butylphenylmethylamine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H48ClNOS |
InChI |
InChI=1S/C35H48ClNOS/c1-9-11-13-25-19-26(14-12-10-2)21-29(20-25)37(39-30-17-15-28(36)16-18-30)24-27-22-31(34(3,4)5)33(38)32(23-27)35(6,7)8/h15-23,38H,9-14,24H2,1-8H3 |
InChIKey |
TVDZDJFHVCSCAA-UHFFFAOYSA-N |
Molecular Weight |
566.288 g/mol |
SMILES |
Oc1c(C(C)(C)C)cc(cc1C(C)(C)C)CN(c1cc(CCCC)cc(c1)CCCC)Sc1ccc(cc1)Cl |
SPLASH |
splash10-014j-3095100000-b5f8b96ef97ecee43fd4 |
Source of Spectrum |
AJ-56-1481-27 |
Synonyms |
2,6-Ditert-butyl-4-({3,5-dibutyl[(4-chlorophenyl)sulfanyl]anilino}methyl)phenol |
Wiley ID |
1407243 |