3-[4-[[4-[(3-aminoisoindol-1-ylidene)amino]phenyl]methyl]phenyl]iminoisoindol-1-amine
Molecular Formula:
C
29
H
22
N
6
InChI:
InChI=1/C29H22N6/c30-26-22-5-1-3-7-24(22)28(34-26)32-20-13-9-18(10-14-20)17-19-11-15-21(16-12-19)33-29-25-8-4-2-6-23(25)27(31)35-29/h1-16H,17H2,(H2,30,32,34)(H2,31,33,35)/f/h30-31H2/b32-28-,33-29-
InChIKey:
InChIKey=IFMXFDALEIWCBP-WLRACBOFDL
SMILES:
C1=CC=C2C(=C1)C(=NC2=NC3=CC=C(C=C3)CC4=CC=C(C=C4)N=C5C6=CC=CC=C6C(=N5)N)N
Names:
3-[4-[[4-[(3-aminoisoindol-1-ylidene)amino]phenyl]methyl]phenyl]iminoisoindol-1-amine
Registries:
PubChem CID 1719446
PubChem ID 3300754
