3,8-diphenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
Molecular Formula:
C
18
H
14
N
4
InChI:
InChI=1/C18H14N4/c19-18-15(13-7-3-1-4-8-13)12-20-17-11-16(21-22(17)18)14-9-5-2-6-10-14/h1-12H,19H2
InChIKey:
InChIKey=LZGYTCYRPUXDRI-UHFFFAOYAV
SMILES:
C1=CC=C(C=C1)C2=NN3C(=C2)N=CC(=C3N)C4=CC=CC=C4
Names:
3,8-diphenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
Registries:
PubChem CID 4451674
PubChem ID 6562916