methyl 4-[[4-[2-[4-[4-[(4-methoxycarbonylphenyl)diazenyl]phenyl]pyridin-2-yl]pyridin-4-yl]phenyl]diazenyl]benzoate

Systemtic Name: methyl 4-[[4-[2-[4-[4-[(4-methoxycarbonylphenyl)diazenyl]phenyl]pyridin-2-yl]pyridin-4-yl]phenyl]diazenyl]benzoate Openeye Name: methyl 4-[4-[2-[4-[4-(4-methoxycarbonylphenyl)azophenyl]-2-pyridyl]-4-pyridyl]phenyl]azobenzoate CAS Name: 4-[4-[2-[4-[4-(4-methoxycarbonylphenyl)azophenyl]-2-pyridinyl]-4-pyridinyl]phenyl]azobenzoic acid methyl ester IUPAC Name: methyl 4-[[4-[2-[4-[4-[(4-methoxycarbonylphenyl)diazenyl]phenyl]pyridin-2-yl]pyridin-4-yl]phenyl]diazenyl]benzoate Traditional Name: 4-[4-[2-[4-[4-(4-carbomethoxyphenyl)azophenyl]-2-pyridyl]-4-pyridyl]phenyl]azobenzoic acid methyl ester Formula: C38H28N6O4 MolecularWeight: 632.66672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C38H28N6O4/c1-47-37(45)27-7-15-33(16-8-27)43-41-31-11-3-25(4-12-31)29-19-21-39-35(23-29)36-24-30(20-22-40-36)26-5-13-32(14-6-26)42-44-34-17-9-28(10-18-34)38(46)48-2/h3-24H,1-2H3