r-1,c-3-Di(2-naphtho[2,1-b]furyl)-t-2,t-4-di(2-tolyl)cyclobutane

SpectraBase Compound ID	7M3jvDQyGB5
InChI	InChI=1S/C42H32O2/c1-25-11-3-7-15-29(25)39-41(37-23-33-31-17-9-5-13-27(31)19-21-35(33)43-37)40(30-16-8-4-12-26(30)2)42(39)38-24-34-32-18-10-6-14-28(32)20-22-36(34)44-38/h3-24,39-42H,1-2H3/t39-,40+,41-,42+
InChIKey	AGRNSBSRDBAPFQ-LDCYWHLHSA-N Google Search
Mol Weight	568.7 g/mol
Molecular Formula	C42H32O2
Exact Mass	568.24023 g/mol

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SpectraBase Spectrum ID	GWBi3oNHtjc
Name	r-1,c-3-Di(2-naphtho[2,1-b]furyl)-t-2,t-4-di(2-tolyl)cyclobutane
Comments	Less than 3 mono-isotopic peaks
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C42H32O2
InChI	InChI=1S/C42H32O2/c1-25-11-3-7-15-29(25)39-41(37-23-33-31-17-9-5-13-27(31)19-21-35(33)43-37)40(30-16-8-4-12-26(30)2)42(39)38-24-34-32-18-10-6-14-28(32)20-22-36(34)44-38/h3-24,39-42H,1-2H3/t39-,40+,41-,42+
InChIKey	AGRNSBSRDBAPFQ-LDCYWHLHSA-N
Molecular Weight	568.716 g/mol
SMILES	c1([C@]2([C@](c3c(C)cccc3)([C@@](c3cc4c5c(cccc5)ccc4o3)([C@@]2(c2c(C)cccc2)[H])[H])[H])[H])cc2c3c(cccc3)ccc2o1
SPLASH	splash10-001i-0090000000-d38b1c164998632c96fe
Source of Spectrum	H1-53-66-11
Synonyms	2-[2,4-bis(2-methylphenyl)-3-naphtho[2,1-b]furan-2-ylcyclobutyl]naphtho[2,1-b]furan
Wiley ID	817766