| SpectraBase Spectrum ID |
D2LF48hKMso |
| Name |
1,1'-Biphenyl, 2-[1-[3-bromo-5-(1-methylethyl)phenyl]-1,3-butadienyl]-, (E)- |
| CAS Registry Number |
112930-29-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C25H23Br |
| InChI |
InChI=1S/C25H23Br/c1-4-10-23(21-15-20(18(2)3)16-22(26)17-21)25-14-9-8-13-24(25)19-11-6-5-7-12-19/h4-18H,1H2,2-3H3/b23-10+ |
| InChIKey |
XMOYVGNTCAXDQP-AUEPDCJTSA-N |
| Molecular Weight |
403.363 g/mol |
| SMILES |
c1(\C(c2c(-c3ccccc3)cccc2)=C/C=C)cc(C(C)C)cc(c1)Br |
| SPLASH |
splash10-0fsi-0190000000-17297898c90433ab9f7b |
| Source of Spectrum |
B-40-1121-12 |
| Synonyms |
(E)-1-(biphenyl-2'-yl)-1-(3''-bromo-5''-isopropylphenyl)buta-1,3-diene
2-[(1E)-1-(3-bromo-5-isopropylphenyl)-1,3-butadienyl]-1,1'-biphenyl |
| Wiley ID |
1370535 |
![1,1'-Biphenyl, 2-[1-[3-bromo-5-(1-methylethyl)phenyl]-1,3-butadienyl]-, (E)-](/api/spectrum/D2LF48hKMso/structure.png?h=300&w=458 "1,1'-Biphenyl, 2-[1-[3-bromo-5-(1-methylethyl)phenyl]-1,3-butadienyl]-, (E)-")
