bis[4-[(4-phenyldiazenylphenyl)iminomethyl]phenyl] benzene-1,2-dicarboxylate
Molecular Formula:
C
46
H
32
N
6
O
4
InChI:
InChI=1/C46H32N6O4/c53-45(55-41-27-15-33(16-28-41)31-47-35-19-23-39(24-20-35)51-49-37-9-3-1-4-10-37)43-13-7-8-14-44(43)46(54)56-42-29-17-34(18-30-42)32-48-36-21-25-40(26-22-36)52-50-38-11-5-2-6-12-38/h1-32H/b47-31+,48-32+,51-49+,52-50+
InChIKey:
InChIKey=BENVPNAGBNSUDL-YXCHESFLBN
SMILES:
C1=CC=C(C=C1)N=NC2=CC=C(C=C2)N=CC3=CC=C(C=C3)OC(=O)C4=CC=CC=C4C(=O)OC5=CC=C(C=C5)C=NC6=CC=C(C=C6)N=NC7=CC=CC=C7
Names:
bis[4-[(4-phenyldiazenylphenyl)iminomethyl]phenyl] benzene-1,2-dicarboxylate
Registries:
PubChem CID 3581611
PubChem ID 4857653
