SpectraBase Spectrum ID |
FxA0rzNFhxB |
Name |
2-Propen-1-one, 1,3-di-1-pyrenyl- |
Alternate Name(s) |
1,3-Di(pyren-1-yl)prop-2-en-1-one
1,3-bis(1-pyrenyl)-2-propen-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C35H20O |
InChI |
InChI=1S/C35H20O/c36-31(29-18-14-27-12-10-23-4-2-6-25-15-19-30(29)35(27)33(23)25)20-16-21-7-8-26-11-9-22-3-1-5-24-13-17-28(21)34(26)32(22)24/h1-20H/b20-16+ |
InChIKey |
QHVDVJAZCSZBHI-CAPFRKAQSA-N |
Molecular Weight |
456.544 g/mol |
SMILES |
C(=O)(\C=C\c1ccc2ccc3cccc4ccc1c2c34)c1ccc2ccc3cccc4ccc1c2c34 |
SPLASH |
splash10-0zi0-2190400000-2dd872090dbe55748e6d |
Source of Spectrum |
JX-2015-4-672 |
Wiley ID |
1726093 |