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6,6-Bis[4'(R)-4'-phenyloxazolin-2'-yl]dibenzo[a,c]-1,3-cycloheptadiene

View entire compound with spectra: 1 MS (GC)

6,6-Bis[4'(R)-4'-phenyloxazolin-2'-yl]dibenzo[a,c]-1,3-cycloheptadiene
SpectraBase Compound ID KH9l4rGAhun
InChI InChI=1S/C33H28N2O2/c1-3-11-23(12-4-1)29-21-36-31(34-29)33(32-35-30(22-37-32)24-13-5-2-6-14-24)19-25-15-7-9-17-27(25)28-18-10-8-16-26(28)20-33/h1-18,29-30H,19-22H2/t29-,30-/m0/s1
InChIKey PXEGFNCRJVNHHH-KYJUHHDHSA-N
Mol Weight 484.6 g/mol
Molecular Formula C33H28N2O2
Exact Mass 484.215078 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3XtpDpDhdfc
Name 6,6-Bis[4'(R)-4'-phenyloxazolin-2'-yl]dibenzo[a,c]-1,3-cycloheptadiene
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C33H28N2O2
InChI InChI=1S/C33H28N2O2/c1-3-11-23(12-4-1)29-21-36-31(34-29)33(32-35-30(22-37-32)24-13-5-2-6-14-24)19-25-15-7-9-17-27(25)28-18-10-8-16-26(28)20-33/h1-18,29-30H,19-22H2/t29-,30-/m0/s1
InChIKey PXEGFNCRJVNHHH-KYJUHHDHSA-N
Molecular Weight 484.599 g/mol
SMILES C1(C2=N[C@](c3ccccc3)(CO2)[H])(C2=N[C@](c3ccccc3)(CO2)[H])Cc2c(cccc2)-c2c(C1)cccc2
SPLASH splash10-0a59-0009800000-0c122ec989e3e7a15642
Source of Spectrum F-59-1936-5e
Synonyms (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydrooxazol-2-yl]-5,7-dihydrodibenzo[2,1-b:2',1'-e][7]annulen-6-yl]-4,5-dihydrooxazole (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]-5,7-dihydrodibenzo[2,1-b:2',1'-e][7]annulen-6-yl]-4,5-dihydro-1,3-oxazole
Wiley ID 1677416