(anti)-2,2,8,8-Tetramethyl-5,5,11,11-tetraphenyltricyclo[8.2.0(4,7)]dodeca-1(10),4(7)-diene

SpectraBase Compound ID	5xF8uqqmjLA
InChI	InChI=1S/C40H40/c1-37(2)25-35-34(28-40(35,31-21-13-7-14-22-31)32-23-15-8-16-24-32)38(3,4)26-36-33(37)27-39(36,29-17-9-5-10-18-29)30-19-11-6-12-20-30/h5-24H,25-28H2,1-4H3
InChIKey	QMHSCCLGSLRLFQ-UHFFFAOYSA-N Google Search
Mol Weight	520.8 g/mol
Molecular Formula	C40H40
Exact Mass	520.313001 g/mol

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SpectraBase Spectrum ID	23Q6Hl6GoFh
Name	(anti)-2,2,8,8-Tetramethyl-5,5,11,11-tetraphenyltricyclo[8.2.0(4,7)]dodeca-1(10),4(7)-diene
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C40H40
InChI	InChI=1S/C40H40/c1-37(2)25-35-34(28-40(35,31-21-13-7-14-22-31)32-23-15-8-16-24-32)38(3,4)26-36-33(37)27-39(36,29-17-9-5-10-18-29)30-19-11-6-12-20-30/h5-24H,25-28H2,1-4H3
InChIKey	QMHSCCLGSLRLFQ-UHFFFAOYSA-N
Molecular Weight	520.760 g/mol
SMILES	C12=C(C(CC3=C(C(C2)(C)C)CC3(c2ccccc2)c2ccccc2)(C)C)CC1(c1ccccc1)c1ccccc1
SPLASH	splash10-0300-0590070000-602d4ce9b92585cb459c
Source of Spectrum	K1-2001-3450-0
Synonyms	2,2,8,8-tetramethyl-5,5,11,11-tetraphenyltricyclo[8.2.0.0(4,7)]dodeca-1(10),4(7)-diene
Wiley ID	814370