dipropoxyazanide; hafnium(4+); methanidylbenzene

Systemtic Name: dipropoxyazanide; hafnium(4+); methanidylbenzene Openeye Name: dipropoxyazanide; hafnium(4+); methanidylbenzene CAS Name: dipropoxyazanide; hafnium(4+); methanidylbenzene IUPAC Name: dipropoxyazanide; hafnium(4+); methanidylbenzene Traditional Name: dipropoxyazanide; hafnium(4+); methanidylbenzene Formula: C27H35HfNO2 MolecularWeight: 584.0623

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Descriptors Computed from Structure

Canonical SMILES:

CCCO[N-]OCCC.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf+4]

Isomeric SMILES

CCCO[N-]OCCC.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[CH2-]C1=CC=CC=C1.[Hf+4]

InChI

InChI=1S/3C7H7.C6H14NO2.Hf/c3*1-7-5-3-2-4-6-7;1-3-5-8-7-9-6-4-2;/h3*2-6H,1H2;3-6H2,1-2H3;/q4*-1;+4