7-(4-chlorophenyl)-2-[(E)-2-[3-(4-tert-butylphenoxy)phenyl]ethenyl]-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Molecular Formula:
C
30
H
26
ClN
3
O
InChI:
InChI=1/C30H26ClN3O/c1-30(2,3)23-10-15-26(16-11-23)35-27-6-4-5-21(19-27)7-14-25-17-18-32-29-28(20-33-34(25)29)22-8-12-24(31)13-9-22/h4-20H,1-3H3/b14-7+
InChIKey:
InChIKey=AHEPNUGNLLCAGM-VGOFMYFVBC
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC3=CC=NC4=C(C=NN34)C5=CC=C(C=C5)Cl
Names:
7-(4-chlorophenyl)-2-[(E)-2-[3-(4-tert-butylphenoxy)phenyl]ethenyl]-1,5,9-triazabicyclo[4.3.0]nona-2,4,6,8-tetraene
Registries:
PubChem CID 6306811
PubChem ID 11595946
