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(Rp,Sc)-2-(14-{[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)

(Rp,Sc)-2-(14-{[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 G2wmc41V2Oi
InChI InChI=1S/C31H29NO/c1-22(25-7-3-2-4-8-25)32-21-28-19-23-11-15-26(28)16-12-24-14-18-27(17-13-23)30(20-24)29-9-5-6-10-31(29)33/h2-11,14-15,18-22,33H,12-13,16-17H2,1H3/t22-/m0/s1
InChIKey YGXQPZICWHMWBA-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 DvLrOwBfaGW
Name (Rp,Sc)-2-(14-{[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
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)32-21-28-19-23-11-15-26(28)16-12-24-14-18-27(17-13-23)30(20-24)29-9-5-6-10-31(29)33/h2-11,14-15,18-22,33H,12-13,16-17H2,1H3/t22-/m0/s1
InChIKey YGXQPZICWHMWBA-QFIPXVFZSA-N
Literature Reference DOI 10.1002/ijch.201100096
Molecular Weight 431.579 g/mol
SMILES Oc1c(-c2c3ccc(CCc4ccc(cc4C=N[C@@](C)(c4ccccc4)[H])CC3)c2)cccc1
SPLASH splash10-001i-0923200000-b39d65d02f6b266ea565
Source of Spectrum TI-52-166-(Rp,Sc)_25
Synonyms (S)-2-(4(3)-(((1-phenylethyl)imino)methyl)-1,4(1,4)-dibenzenacyclohexaphane-1(2)-yl)phenol
Wiley ID 1808420