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2,2',2'',2'''-Tetrahydroxy-3,5',5'',5'''-tetra-tert-butyl-1,1':3',1'':3'',1'''-tetraphenyl

View entire compound with spectra: 1 FTIR, and 1 MS (GC)

2,2',2'',2'''-Tetrahydroxy-3,5',5'',5'''-tetra-tert-butyl-1,1':3',1'':3'',1'''-tetraphenyl
SpectraBase Compound ID IOJmSQxSnls
InChI InChI=1S/C40H50O4/c1-37(2,3)23-16-17-33(41)27(18-23)29-20-25(39(7,8)9)22-31(35(29)43)30-21-24(38(4,5)6)19-28(34(30)42)26-14-13-15-32(36(26)44)40(10,11)12/h13-22,41-44H,1-12H3
InChIKey XLDUEHALBIGRDG-UHFFFAOYSA-N
Mol Weight 594.8 g/mol
Molecular Formula C40H50O4
Exact Mass 594.37091 g/mol

Vapor Phase (Gas) Infrared Spectrum

Vapor Phase (Gas) Infrared Spectrum

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SpectraBase Spectrum ID GMhvsrvs0sc
Name 2,2',2'',2'''-tetrahydroxy-3,5',5'',5'''-tetra-tert-butyl-1,1':3',1'':3'',1'''-tetraphenyl
Comments Computed using SmartSpectra Model v1.42
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 594.370910086 u
Formula C40H50O4
InChI InChI=1S/C40H50O4/c1-37(2,3)23-16-17-33(41)27(18-23)29-20-25(39(7,8)9)22-31(35(29)43)30-21-24(38(4,5)6)19-28(34(30)42)26-14-13-15-32(36(26)44)40(10,11)12/h13-22,41-44H,1-12H3
InChIKey XLDUEHALBIGRDG-UHFFFAOYSA-N
Molecular Weight 594.836 g/mol
SMILES C=1(C=2C(=C(C=3C=C(C(C)(C)C)C=CC3O)C=C(C2)C(C)(C)C)O)C(=C(C2=C(C(C(C)(C)C)=CC=C2)O)C=C(C1)C(C)(C)C)O
Spectrum/Structure Validation Score (Vapor Phase IR) 0.952099