SpectraBase Spectrum ID |
9HR1MxdIHDU |
Name |
2H-1,4-Benzoxazine, 2,2'-oxybis[3-phenyl-, (R*,S*)- |
CAS Registry Number |
61821-73-6 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C28H20N2O3 |
InChI |
InChI=1S/C28H20N2O3/c1-3-11-19(12-4-1)25-27(31-23-17-9-7-15-21(23)29-25)33-28-26(20-13-5-2-6-14-20)30-22-16-8-10-18-24(22)32-28/h1-18,27-28H/t27-,28+ |
InChIKey |
ABCWKDVTXMKEDC-HNRBIFIRSA-N |
Molecular Weight |
432.479 g/mol |
SMILES |
C1(=Nc2c(O[C@@]1(O[C@]1(C(=Nc3c(O1)cccc3)c1ccccc1)[H])[H])cccc2)c1ccccc1 |
SPLASH |
splash10-0a4i-0090000000-a84a2d6b9eeaa7541cdf |
Source of Spectrum |
F-32-2037-0 |
Synonyms |
(2R)-3-phenyl-2-{[(2S)-3-phenyl-2H-1,4-benzoxazin-2-yl]oxy}-2H-1,4-benzoxazine
(2R)-3-phenyl-2H-1,4-benzoxazin-2-yl (2S)-3-phenyl-2H-1,4-benzoxazin-2-yl ether
2,2'-oxy cis bi-(3-phenyl-2H-1,4-benzoxazine |
Wiley ID |
1382478 |