SpectraBase Spectrum ID |
Ft5QtyugXCr |
Name |
2-Amino-1,3,3-tricyano-4,5-di(3-bromophenyl)cyclopentene |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H12Br2N4 |
InChI |
InChI=1S/C20H12Br2N4/c21-14-5-1-3-12(7-14)17-16(9-23)19(26)20(10-24,11-25)18(17)13-4-2-6-15(22)8-13/h1-8,17-18H,26H2/t17-,18+/m0/s1 |
InChIKey |
WZACWUKISQQCDQ-ZWKOTPCHSA-N |
Molecular Weight |
468.152 g/mol |
SMILES |
NC1=C(C#N)[C@@]([C@](C1(C#N)C#N)(c1cc(Br)ccc1)[H])(c1cc(Br)ccc1)[H] |
SPLASH |
splash10-014i-0204900000-d253ef04f96ed3a9afc1 |
Source of Spectrum |
KC-0-2400-2 |
Synonyms |
(4S,5S)-2-Amino-4,5-bis-(3-bromo-phenyl)-cyclopent-2-ene-1,1,3-tricarbonitrile
1-Amino-2,5,5-tricyano-3,4-bis(m-bromophenyl)cyclopent-1-ene
2-Amino-4,5-bis(3-bromophenyl)-2-cyclopentene-1,1,3-tricarbonitrile
cis and trans-2-Amino-1,3,3-tricyano-4,5-di(3-bromophenyl)cyclopentene |
Wiley ID |
825831 |