6,8,14,16-Tetraphenyl[2.2](3,5)-pyranophan-4,12-dione

SpectraBase Compound ID	5pNOlsYsB1g
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 Google Search
Mol Weight	576.7 g/mol
Molecular Formula	C40H32O4
Exact Mass	576.23006 g/mol

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SpectraBase Spectrum ID	HJyHOvVNUOS
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-2730190000-5d67364418f32292eeca
Source of Spectrum	JF-335-512-8
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	1789811