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3,3',8,8'-Tetraphenyl-2,2'-binaphthyl-1,1'-diol
SpectraBase Compound ID 78ls3di3EP
InChI InChI=1S/C44H30O2/c45-43-39-33(23-13-25-35(39)29-15-5-1-6-16-29)27-37(31-19-9-3-10-20-31)41(43)42-38(32-21-11-4-12-22-32)28-34-24-14-26-36(40(34)44(42)46)30-17-7-2-8-18-30/h1-28,45-46H
InChIKey ZXZSZKZWNCRHTC-UHFFFAOYSA-N
Mol Weight 590.7 g/mol
Molecular Formula C44H30O2
Exact Mass 590.22458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Y3LEZLOnWn
Name 3,3',8,8'-Tetraphenyl-2,2'-binaphthyl-1,1'-diol
Alternate Name(s) 2-(1-hydroxy-3,8-diphenyl-2-naphthalenyl)-3,8-diphenyl-1-naphthalenol 2-(1-hydroxy-3,8-diphenylnaphthalen-2-yl)-3,8-diphenylnaphthalen-1-ol 2-(1-hydroxy-3,8-diphenyl-2-naphthyl)-3,8-diphenyl-naphthalen-1-ol 2-(1-oxidanyl-3,8-diphenyl-naphthalen-2-yl)-3,8-diphenyl-naphthalen-1-ol
Comments Less than 3 mono-isotopic peaks
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Formula C44H30O2
InChI InChI=1S/C44H30O2/c45-43-39-33(23-13-25-35(39)29-15-5-1-6-16-29)27-37(31-19-9-3-10-20-31)41(43)42-38(32-21-11-4-12-22-32)28-34-24-14-26-36(40(34)44(42)46)30-17-7-2-8-18-30/h1-28,45-46H
InChIKey ZXZSZKZWNCRHTC-UHFFFAOYSA-N
Molecular Weight 590.722 g/mol
SMILES Oc1c2c(cc(c1-c1c(c3c(cc1-c1ccccc1)cccc3-c1ccccc1)O)-c1ccccc1)cccc2-c1ccccc1
SPLASH splash10-0006-0020090000-998ec02f4cc29db30c11
Source of Spectrum F4-42-3676-6
Wiley ID 1674461