| SpectraBase Spectrum ID |
8H6sguvvCHE |
| Name |
6,6-Bis[4'(S)-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-/m1/s1 |
| InChIKey |
PXEGFNCRJVNHHH-LOYHVIPDSA-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 |
splash10-0a59-0009700000-d3b54fb50639d8c97b8d |
| Source of Spectrum |
F-59-1936-5d |
| Wiley ID |
1677417 |
![6,6-Bis[4'(S)-4'-phenyloxazolin-2'-yl]dibenzo[a,c]-1,3-cycloheptadiene](/api/spectrum/8H6sguvvCHE/structure.png?h=300&w=458 "6,6-Bis[4'(S)-4'-phenyloxazolin-2'-yl]dibenzo[a,c]-1,3-cycloheptadiene")
