| SpectraBase Spectrum ID |
7znLqKP3HNP |
| Name |
2,10-Bis(4-Phenylbuta-1,3-diynyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene |
| Alternate Name(s) |
2,10-bis(4-phenyl-1,3-butadiynyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H18 |
| InChI |
InChI=1S/C31H18/c1-3-13-26(14-4-1)17-7-9-21-29-23-11-19-28-20-12-24-30(31(29)25-28)22-10-8-18-27-15-5-2-6-16-27/h1-6,11-16,19-20,23-24H,25H2 |
| InChIKey |
BCKSNLCZWCXXIO-UHFFFAOYSA-N |
| Molecular Weight |
390.485 g/mol |
| SMILES |
C12=C(C=CC=C(C=CC=C2C#CC#Cc2ccccc2)C1)C#CC#Cc1ccccc1 |
| SPLASH |
splash10-000l-0039000000-9985681a271675dd1efe |
| Source of Spectrum |
SO-0-1509-13 |
| Wiley ID |
1546094 |
![2,10-Bis(4-Phenylbuta-1,3-diynyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene](/api/spectrum/7znLqKP3HNP/structure.png?h=300&w=458 "2,10-Bis(4-Phenylbuta-1,3-diynyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene")
