| SpectraBase Spectrum ID |
7Tn8SdSt9zk |
| Name |
r-1,t-3-Di(2-naphtho[2,1-b]furyl)-t-4,c-2-di(2-tolyl)cyclobutane |
| Alternate Name(s) |
2-[2,4-bis(2-methylphenyl)-3-naphtho[2,1-b]furan-2-ylcyclobutyl]naphtho[2,1-b]furan
r-1,t-2-Di(2-naphtho[2,1-b]furyl)-t-4,c-2-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-XXUXADGJSA-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 |
H1-53-65-10 |
| Wiley ID |
817767 |
![r-1,t-3-Di(2-naphtho[2,1-b]furyl)-t-4,c-2-di(2-tolyl)cyclobutane](/api/spectrum/7Tn8SdSt9zk/structure.png?h=300&w=458 "r-1,t-3-Di(2-naphtho[2,1-b]furyl)-t-4,c-2-di(2-tolyl)cyclobutane")
