2,4,9-triphenyl-10-aza-1-azoniabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-7-olate
Molecular Formula:
C
26
H
18
N
2
O
InChI:
InChI=1/C26H18N2O/c29-26-18-23(20-12-6-2-7-13-20)27-28-24(21-14-8-3-9-15-21)16-22(17-25(26)28)19-10-4-1-5-11-19/h1-18H
InChIKey:
InChIKey=WHAJPRQJWJIGMR-UHFFFAOYAU
SMILES:
C1=CC=C(C=C1)C2=CC3=[N+](C(=C2)C4=CC=CC=C4)N=C(C=C3[O-])C5=CC=CC=C5
Names:
2,4,9-triphenyl-10-aza-1-azoniabicyclo[4.4.0]deca-2,4,7,9,11-pentaen-7-olate
Registries:
PubChem CID 6412507
PubChem ID 11616010