bis[[7-[[(3-nitrophenyl)amino]-phenyl-methyl]quinolin-8-yl]oxy]mercury

Systemtic Name: bis[[7-[[(3-nitrophenyl)amino]-phenyl-methyl]quinolin-8-yl]oxy]mercury Openeye Name: bis[[7-[(3-nitroanilino)-phenyl-methyl]-8-quinolyl]oxy]mercury CAS Name: bis[[7-[(3-nitroanilino)-phenylmethyl]-8-quinolinyl]oxy]mercury IUPAC Name: bis[[7-[(3-nitroanilino)-phenylmethyl]quinolin-8-yl]oxy]mercury Traditional Name: bis[[7-[(3-nitroanilino)-phenyl-methyl]-8-quinolyl]oxy]mercury Formula: C44H32HgN6O6 MolecularWeight: 941.35148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O[Hg]OC4=C(C=CC5=C4N=CC=C5)C(C6=CC=CC=C6)NC7=CC(=CC=C7)[N+](=O)[O-])NC8=CC(=CC=C8)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C3=C(C=CC=N3)C=C2)O[Hg]OC4=C(C=CC5=C4N=CC=C5)C(C6=CC=CC=C6)NC7=CC(=CC=C7)[N+](=O)[O-])NC8=CC(=CC=C8)[N+](=O)[O-]

InChI

InChI=1S/2C22H17N3O3.Hg/c2*26-22-19(12-11-16-8-5-13-23-21(16)22)20(15-6-2-1-3-7-15)24-17-9-4-10-18(14-17)25(27)28;/h2*1-14,20,24,26H;/q;;+2/p-2