2,4,8-triphenyl-1,5,7-triazabicyclo[4.3.0]nona-4,6,8-triene
Molecular Formula:
C
24
H
19
N
3
InChI:
InChI=1/C24H19N3/c1-4-10-18(11-5-1)21-16-23(20-14-8-3-9-15-20)27-17-22(26-24(27)25-21)19-12-6-2-7-13-19/h1-15,17,23H,16H2
InChIKey:
InChIKey=CTINJPMYKBPVDL-UHFFFAOYAY
SMILES:
C1C(N2C=C(N=C2N=C1C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5
Names:
2,4,8-triphenyl-1,5,7-triazabicyclo[4.3.0]nona-4,6,8-triene
Registries:
PubChem CID 4154000
PubChem ID 8366967