SpectraBase Spectrum ID |
2Cfb3ip31k |
Name |
6,8,14,16-Tetraphenyl[2.2](3,5)-pyranophan-4,12-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C40H32O4 |
InChI |
InChI=1S/C40H32O4/c41-35-31-23-13-24-33-36(42)34(40(30-21-11-4-12-22-30)44-39(33)29-19-9-3-10-20-29)26-14-25-32(35)38(28-17-7-2-8-18-28)43-37(31)27-15-5-1-6-16-27/h1-12,15-22H,13-14,23-26H2 |
InChIKey |
PWCFDLZCBIVQPE-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/prac.19933350603 |
Molecular Weight |
576.692 g/mol |
SMILES |
c1ccc(C=2OC(=C3CCCC=4C(=O)C(CCCC2C3=O)=C(OC4c2ccccc2)c2ccccc2)c2ccccc2)cc1 |
SPLASH |
splash10-052b-0410090000-a2a2c5279224c0660e9c |
Source of Spectrum |
JF-335-512-9 |
Synonyms |
1(2),1(6),5(2),5(6)-tetraphenyl-1(4)H,5(4)H-1,5(3,5)-dipyranacyclooctaphane-1(4),5(4)-dione |
Wiley ID |
1789812 |