| SpectraBase Spectrum ID |
4sjlYkJScK |
| Name |
1,1,1',1'-Tetramethyl-3,3',4,4'-tetraphenyl-2,2'-bicyclopentadiene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C38H34 |
| InChI |
InChI=1S/C38H34/c1-37(2)25-31(27-17-9-5-10-18-27)33(29-21-13-7-14-22-29)35(37)36-34(30-23-15-8-16-24-30)32(26-38(36,3)4)28-19-11-6-12-20-28/h5-26H,1-4H3 |
| InChIKey |
ZENUHLPUTMBWFW-UHFFFAOYSA-N |
| Molecular Weight |
490.690 g/mol |
| SMILES |
C1(C2=C(C(c3ccccc3)=CC2(C)C)c2ccccc2)=C(C(c2ccccc2)=CC1(C)C)c1ccccc1 |
| SPLASH |
splash10-0007-0050900000-9649f16ca9b88d4e4f5f |
| Source of Spectrum |
AT-37-2986-2 |
| Synonyms |
[2-(5,5-dimethyl-2,3-diphenylcyclopenta-1,3-dien-1-yl)-3,3-dimethyl-5-phenylcyclopenta-1,4-dien-1-yl]benzene |
| Wiley ID |
853483 |
