| SpectraBase Spectrum ID |
Ln0l64vcXOt |
| Name |
(-)-1-(p-Biphenylylmethylene)-2,3,:4,5:6,7,tribenzocyclohepta-2,4,6-triene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H22 |
| InChI |
InChI=1S/C32H22/c1-2-10-24(11-3-1)25-20-18-23(19-21-25)22-32-30-16-8-6-14-28(30)26-12-4-5-13-27(26)29-15-7-9-17-31(29)32/h1-22H |
| InChIKey |
MOZOGYRXMPVXQS-UHFFFAOYSA-N |
| Molecular Weight |
406.528 g/mol |
| SMILES |
C1(c2c(-c3ccccc3-c3c1cccc3)cccc2)=Cc1ccc(cc1)-c1ccccc1 |
| SPLASH |
splash10-0a4i-1010900000-adc3d74cfbb4003ebbd7 |
| Source of Spectrum |
J-58-4168-2 |
| Synonyms |
(-)-1-(p-Biphenyl-4-ylmethylene)-2,3,:4,5:6,7,tribenzocyclohepta-2,4,6-triene
9-([1,1'-biphenyl]-4-ylmethylene)-9H-tribenzo[a,c,e]cycloheptene |
| Wiley ID |
1372475 |
