4-[8-(3-hydroxyphenyl)-2,4-diphenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl]phenol
Molecular Formula:
C
30
H
21
N
3
O
2
InChI:
InChI=1/C30H21N3O2/c34-24-16-14-22(15-17-24)28-29(23-12-7-13-25(35)18-23)32-33-27(21-10-5-2-6-11-21)19-26(31-30(28)33)20-8-3-1-4-9-20/h1-19,34-35H
InChIKey:
InChIKey=YUFWHXGASVFZMN-UHFFFAOYAW
SMILES:
C1=CC=C(C=C1)C2=CC(=NC3=C(C(=NN23)C4=CC(=CC=C4)O)C5=CC=C(C=C5)O)C6=CC=CC=C6
Names:
4-[8-(3-hydroxyphenyl)-2,4-diphenyl-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraen-7-yl]phenol
Registries:
PubChem CID 11328538
PubChem ID 16418612