2,2'-(6,7-dihydro-5H-dibenzo[a,c][7]annulene-6,6-diyl)bis(4-phenyl-4,5-dihydrothiazole)

SpectraBase Compound ID	A8aJG61EULW
InChI	InChI=1S/C33H28N2S2/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
InChIKey	AVIMRPFVXNBHKE-UHFFFAOYSA-N Google Search
Mol Weight	516.7 g/mol
Molecular Formula	C33H28N2S2
Exact Mass	516.169391 g/mol

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SpectraBase Spectrum ID	J1tRxeS9zKG
Name	2,2'-(6,7-dihydro-5H-dibenzo[a,c][7]annulene-6,6-diyl)bis(4-phenyl-4,5-dihydrothiazole)
Alternate Name(s)	4-Phenyl-2-[6-(4-phenyl-4,5-dihydrothiazol-2-yl)-5,7-dihydrodibenzo[2,1-b:2',1'-e][7]annulen-6-yl]-4,5-dihydrothiazole 4-Phenyl-2-[6-(4-phenyl-4,5-dihydro-1,3-thiazol-2-yl)-5,7-dihydrodibenzo[2,1-b:2',1'-e][7]annulen-6-yl]-4,5-dihydro-1,3-thiazole
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C33H28N2S2
InChI	InChI=1S/C33H28N2S2/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
InChIKey	AVIMRPFVXNBHKE-UHFFFAOYSA-N
Literature Reference DOI	10.1002/cjoc.200590720
Molecular Weight	516.721 g/mol
SMILES	c1c-2c(ccc1)CC(Cc1ccccc21)(C=1SCC(N1)c1ccccc1)C1=NC(CS1)c1ccccc1
SPLASH	splash10-0fvr-0914120000-95693bd8c7d8b176f041
Source of Spectrum	CJC-23-723-10
Wiley ID	1774170