4,8-bis(4-methylphenyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
Molecular Formula:
C
20
H
18
N
4
InChI:
InChI=1/C20H18N4/c1-13-3-7-15(8-4-13)17-11-19(21)24-20(22-17)12-18(23-24)16-9-5-14(2)6-10-16/h3-12H,21H2,1-2H3
InChIKey:
InChIKey=VGKDHOOUDAAVOG-UHFFFAOYAY
SMILES:
CC1=CC=C(C=C1)C2=NC3=CC(=NN3C(=C2)N)C4=CC=C(C=C4)C
Names:
4,8-bis(4-methylphenyl)-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-2-amine
Registries:
PubChem CID 671755
PubChem ID 4814004