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(Sp,Sc)-2-(13-{1-Phenyl-ethylimino)-methyl}-tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl)-phenol

View entire compound with spectra: 1 MS (GC)

(Sp,Sc)-2-(13-{1-Phenyl-ethylimino)-methyl}-tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl)-phenol
SpectraBase Compound ID 89OlfwlJyif
InChI InChI=1S/C31H29NO/c1-22(25-7-3-2-4-8-25)32-21-28-19-23-11-12-24-14-16-27(18-17-26(28)15-13-23)30(20-24)29-9-5-6-10-31(29)33/h2-10,13-16,19-22,33H,11-12,17-18H2,1H3/t22-/m0/s1
InChIKey DHBMAUWKBJSJPM-QFIPXVFZSA-N
Mol Weight 431.58 g/mol
Molecular Formula C31H29NO
Exact Mass 431.224915 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID kyuzPWgwMP
Name (Sp,Sc)-2-(13-{1-Phenyl-ethylimino)-methyl}-tricyclo[8.2.2.2(4,7)]hexadeca-1(13),4(16),5,7(15),10(14),11-hexaen-5-yl)-phenol
Alternate Name(s) (S)-2-(4(2)-(((1-phenylethyl)imino)methyl)-1,4(1,4)-dibenzenacyclohexaphane-1(2)-yl)phenol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C31H29NO
InChI InChI=1S/C31H29NO/c1-22(25-7-3-2-4-8-25)32-21-28-19-23-11-12-24-14-16-27(18-17-26(28)15-13-23)30(20-24)29-9-5-6-10-31(29)33/h2-10,13-16,19-22,33H,11-12,17-18H2,1H3/t22-/m0/s1
InChIKey DHBMAUWKBJSJPM-QFIPXVFZSA-N
Literature Reference DOI 10.1002/ijch.201100096
Molecular Weight 431.579 g/mol
SMILES Oc1c(-c2c3ccc(c2)CCc2cc(c(cc2)CC3)C=N[C@](c2ccccc2)(C)[H])cccc1
SPLASH splash10-001i-0900000000-c7fbace97c504ee01b0d
Source of Spectrum TI-52-164-(Sp,Sc)_16
Wiley ID 1808425