bis[4-[(4-phenyldiazenylphenyl)carbamoyl]phenyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[4-[(4-phenyldiazenylphenyl)carbamoyl]phenyl] benzene-1,4-dicarboxylate Openeye Name: bis[4-[(4-phenylazophenyl)carbamoyl]phenyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[4-[oxo-(4-phenyldiazenylanilino)methyl]phenyl] ester IUPAC Name: bis[4-[(4-phenyldiazenylphenyl)carbamoyl]phenyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[4-[(4-phenylazophenyl)carbamoyl]phenyl] ester Formula: C46H32N6O6 MolecularWeight: 764.78288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)C(=O)OC5=CC=C(C=C5)C(=O)NC6=CC=C(C=C6)N=NC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)C(=O)OC5=CC=C(C=C5)C(=O)NC6=CC=C(C=C6)N=NC7=CC=CC=C7

InChI

InChI=1S/C46H32N6O6/c53-43(47-35-19-23-39(24-20-35)51-49-37-7-3-1-4-8-37)31-15-27-41(28-16-31)57-45(55)33-11-13-34(14-12-33)46(56)58-42-29-17-32(18-30-42)44(54)48-36-21-25-40(26-22-36)52-50-38-9-5-2-6-10-38/h1-30H,(H,47,53)(H,48,54)