NSC80741
Molecular Formula:
C
38
H
30
N
8
O
3
InChI:
InChI=1/C38H30N8O3/c47-37(39-27-11-15-33(16-12-27)45-43-31-7-3-1-4-8-31)41-29-19-23-35(24-20-29)49-36-25-21-30(22-26-36)42-38(48)40-28-13-17-34(18-14-28)46-44-32-9-5-2-6-10-32/h1-26H,(H2,39,41,47)(H2,40,42,48)/b45-43+,46-44+/f/h39-42H
InChIKey:
InChIKey=JUJKRDPXEKWBOD-JOHXSLGYDK
SMILES:
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=C(C=C4)NC(=O)NC5=CC=C(C=C5)N=NC6=CC=CC=C6
Names:
NSC80741
3-(4-phenyldiazenylphenyl)-1-[4-[4-[(4-phenyldiazenylphenyl)carbamoylamino]phenoxy]phenyl]urea
Registries:
PubChem CID 255336
PubChem ID 120079