| SpectraBase Spectrum ID |
ICVIQESVKmn |
| Name |
2-Amino-1,3,3-tricyano-4,5-di(4-bromophenyl)cyclopentene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H12Br2N4 |
| InChI |
InChI=1S/C20H12Br2N4/c21-14-5-1-12(2-6-14)17-16(9-23)19(26)20(10-24,11-25)18(17)13-3-7-15(22)8-4-13/h1-8,17-18H,26H2/t17-,18+/m0/s1 |
| InChIKey |
ZECFZVIRJVNUHN-ZWKOTPCHSA-N |
| Molecular Weight |
468.152 g/mol |
| SMILES |
NC1=C(C#N)[C@@]([C@](C1(C#N)C#N)(c1ccc(cc1)Br)[H])(c1ccc(cc1)Br)[H] |
| SPLASH |
splash10-0670-0108900000-7db8a2f3751146df9b38 |
| Source of Spectrum |
KC-0-2400-2 |
| Synonyms |
(4S,5S)-2-Amino-4,5-bis-(4-bromo-phenyl)-cyclopent-2-ene-1,1,3-tricarbonitrile
1-Amino-2,5,5-tricyano-3,4-bis(p-bromophenyl)cyclopent-1-ene
2-Amino-4,5-bis(4-bromophenyl)-2-cyclopentene-1,1,3-tricarbonitrile
cis and trans-2-Amino-1,3,3-tricyano-4,5-di(4-bromophenyl)cyclopentene |
| Wiley ID |
825832 |
