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2,2-Dimethyl-N,N'-bis[2-hydroxy-3,5-di-tert-butylbenzyl]cyclopropane-1,3-diimine

View entire compound with spectra: 1 MS (GC)

2,2-Dimethyl-N,N'-bis[2-hydroxy-3,5-di-tert-butylbenzyl]cyclopropane-1,3-diimine
SpectraBase Compound ID 8nr0Xwqtbsb
InChI InChI=1S/C35H52N2O2/c1-31(2,3)23-15-21(27(38)25(17-23)33(7,8)9)19-36-29-30(35(29,13)14)37-20-22-16-24(32(4,5)6)18-26(28(22)39)34(10,11)12/h15-18,38-39H,19-20H2,1-14H3/b36-29-,37-30-
InChIKey VEASBJQNQXUGQZ-FECUGZATSA-N
Mol Weight 532.8 g/mol
Molecular Formula C35H52N2O2
Exact Mass 532.402879 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID MW1D1DI8XC
Name 2,2-Dimethyl-N,N'-bis[2-hydroxy-3,5-di-tert-butylbenzyl]cyclopropane-1,3-diimine
Alternate Name(s) 2,4-Ditert-butyl-6-{[((1E,3E)-3-{[(E)-(3,5-ditert-butyl-2-hydroxyphenyl)methyl]imino}-2,2-dimethylcyclopropylidene)amino]methyl}phenol
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Formula C35H52N2O2
InChI InChI=1S/C35H52N2O2/c1-31(2,3)23-15-21(27(38)25(17-23)33(7,8)9)19-36-29-30(35(29,13)14)37-20-22-16-24(32(4,5)6)18-26(28(22)39)34(10,11)12/h15-18,38-39H,19-20H2,1-14H3/b36-29-,37-30-
InChIKey VEASBJQNQXUGQZ-FECUGZATSA-N
Molecular Weight 532.813 g/mol
SMILES Oc1c(C\N=C\2C(\C2=N/Cc2cc(cc(c2O)C(C)(C)C)C(C)(C)C)(C)C)cc(cc1C(C)(C)C)C(C)(C)C
SPLASH splash10-000i-0090000000-3bb3b1850d662fea5c6a
Source of Spectrum QC-17-2779-12
Wiley ID 1638529