3-(4-phenyldiazenylphenyl)-1-[6-[(4-phenyldiazenylphenyl)carbamoylamino]hexyl]urea
Molecular Formula:
C32H34N8O2
InChI: InChI=1/C32H34N8O2/c41-31(35-25-15-19-29(20-16-25)39-37-27-11-5-3-6-12-27)33-23-9-1-2-10-24-34-32(42)36-26-17-21-30(22-18-26)40-38-28-13-7-4-8-14-28/h3-8,11-22H,1-2,9-10,23-24H2,(H2,33,35,41)(H2,34,36,42)/b39-37+,40-38+/f/h33-36H
InChIKey: InChIKey=OFEWGIVHSQFAQO-UIMUAUBTDQ
SMILES: C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)NCCCCCCNC(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4
Names:
3-(4-phenyldiazenylphenyl)-1-[6-[(4-phenyldiazenylphenyl)carbamoylamino]hexyl]urea
Registries:
PubChem CID 4124934
PubChem ID 6055533
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