[2-[4-[(4-phenyldiazenylphenyl)carbonyloxymethyl]pyridin-2-yl]pyridin-4-yl]methyl 4-phenyldiazenylbenzoate

Systemtic Name: [2-[4-[(4-phenyldiazenylphenyl)carbonyloxymethyl]pyridin-2-yl]pyridin-4-yl]methyl 4-phenyldiazenylbenzoate Openeye Name: [2-[4-[(4-phenylazobenzoyl)oxymethyl]-2-pyridyl]-4-pyridyl]methyl 4-phenylazobenzoate CAS Name: 4-phenyldiazenylbenzoic acid [2-[4-[[oxo-(4-phenyldiazenylphenyl)methoxy]methyl]-2-pyridinyl]-4-pyridinyl]methyl ester IUPAC Name: [2-[4-[(4-phenyldiazenylbenzoyl)oxymethyl]pyridin-2-yl]pyridin-4-yl]methyl 4-phenyldiazenylbenzoate Traditional Name: 4-phenylazobenzoic acid [2-[4-[(4-phenylazobenzoyl)oxymethyl]-2-pyridyl]-4-pyridyl]methyl ester Formula: C38H28N6O4 MolecularWeight: 632.66672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)OCC3=CC(=NC=C3)C4=NC=CC(=C4)COC(=O)C5=CC=C(C=C5)N=NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)OCC3=CC(=NC=C3)C4=NC=CC(=C4)COC(=O)C5=CC=C(C=C5)N=NC6=CC=CC=C6

InChI

InChI=1S/C38H28N6O4/c45-37(29-11-15-33(16-12-29)43-41-31-7-3-1-4-8-31)47-25-27-19-21-39-35(23-27)36-24-28(20-22-40-36)26-48-38(46)30-13-17-34(18-14-30)44-42-32-9-5-2-6-10-32/h1-24H,25-26H2