NSC255298
Molecular Formula:
C
26
H
20
N
4
InChI:
InChI=1/C26H20N4/c27-16-22-23(17-28)26(20-12-6-2-7-13-20)24(22)18-30(21-14-8-3-9-15-21)29-25(26)19-10-4-1-5-11-19/h1-15,22-24H,18H2
InChIKey:
InChIKey=GNERHPWFZMFBRY-UHFFFAOYAE
SMILES:
C1C2C(C(C2(C(=NN1C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)C#N)C#N
Names:
NSC255298
1,2,4-triphenyl-3,4-diazabicyclo[4.2.0]oct-2-ene-7,8-dicarbonitrile
Registries:
PubChem CID 318577
PubChem ID 138335