[5-[(4-phenyldiazenylphenyl)carbonyloxymethyl]acridin-4-yl]methyl 4-phenyldiazenylbenzoate

Systemtic Name: [5-[(4-phenyldiazenylphenyl)carbonyloxymethyl]acridin-4-yl]methyl 4-phenyldiazenylbenzoate Openeye Name: [5-[(4-phenylazobenzoyl)oxymethyl]acridin-4-yl]methyl 4-phenylazobenzoate CAS Name: 4-phenyldiazenylbenzoic acid [5-[[oxo-(4-phenyldiazenylphenyl)methoxy]methyl]-4-acridinyl]methyl ester IUPAC Name: [5-[(4-phenyldiazenylbenzoyl)oxymethyl]acridin-4-yl]methyl 4-phenyldiazenylbenzoate Traditional Name: 4-phenylazobenzoic acid [5-[(4-phenylazobenzoyl)oxymethyl]acridin-4-yl]methyl ester Formula: C41H29N5O4 MolecularWeight: 655.70006

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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=CC4=C3N=C5C(=C4)C=CC=C5COC(=O)C6=CC=C(C=C6)N=NC7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)N=NC2=CC=C(C=C2)C(=O)OCC3=CC=CC4=C3N=C5C(=C4)C=CC=C5COC(=O)C6=CC=C(C=C6)N=NC7=CC=CC=C7

InChI

InChI=1S/C41H29N5O4/c47-40(28-17-21-36(22-18-28)45-43-34-13-3-1-4-14-34)49-26-32-11-7-9-30-25-31-10-8-12-33(39(31)42-38(30)32)27-50-41(48)29-19-23-37(24-20-29)46-44-35-15-5-2-6-16-35/h1-25H,26-27H2