9-phenyl-7-[4-(9-phenyl-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl)phenyl]-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
32
H
22
N
4
InChI:
InChI=1/C32H22N4/c1-3-11-25(12-4-1)31-33-29(27-15-7-9-21-35(27)31)23-17-19-24(20-18-23)30-28-16-8-10-22-36(28)32(34-30)26-13-5-2-6-14-26/h1-22H
InChIKey:
InChIKey=QNAODRQBXYAXEV-UHFFFAOYAM
SMILES:
C1=CC=C(C=C1)C2=NC(=C3N2C=CC=C3)C4=CC=C(C=C4)C5=C6C=CC=CN6C(=N5)C7=CC=CC=C7
Names:
9-phenyl-7-[4-(9-phenyl-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl)phenyl]-1,8-diazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 4702101
PubChem ID 8401659