6-bromanyl-1-(6-bromanyl-2-oxidanidyl-naphthalen-1-yl)naphthalen-2-olate; hafnium(4+); 1-methylimidazole

Systemtic Name: 6-bromanyl-1-(6-bromanyl-2-oxidanidyl-naphthalen-1-yl)naphthalen-2-olate; hafnium(4+); 1-methylimidazole Openeye Name: 6-bromo-1-(6-bromo-2-oxido-1-naphthyl)naphthalen-2-olate; hafnium(4+); 1-methylimidazole CAS Name: 6-bromo-1-(6-bromo-2-oxido-1-naphthalenyl)-2-naphthalenolate; hafnium(4+); 1-methylimidazole IUPAC Name: 6-bromo-1-(6-bromo-2-oxidonaphthalen-1-yl)naphthalen-2-olate; hafnium(4+); 1-methylimidazole Traditional Name: 6-bromo-1-(6-bromo-2-oxido-1-naphthyl)naphthalen-2-olate; hafnium(4+); 1-methylimidazole Formula: C48H32Br4HfN4O4 MolecularWeight: 1226.89808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1.CN1C=CN=C1.C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)[O-])[O-])C=C1Br.C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)[O-])[O-])C=C1Br.[Hf+4]

Isomeric SMILES

CN1C=CN=C1.CN1C=CN=C1.C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)[O-])[O-])C=C1Br.C1=CC2=C(C=CC(=C2C3=C(C=CC4=C3C=CC(=C4)Br)[O-])[O-])C=C1Br.[Hf+4]

InChI

InChI=1S/2C20H12Br2O2.2C4H6N2.Hf/c2*21-13-3-5-15-11(9-13)1-7-17(23)19(15)20-16-6-4-14(22)10-12(16)2-8-18(20)24;2*1-6-3-2-5-4-6;/h2*1-10,23-24H;2*2-4H,1H3;/q;;;;+4/p-4