ethane-1,1-diol; 2-methanidyl-N,N-dimethyl-aniline; molybdenum(2+)

Systemtic Name: ethane-1,1-diol; 2-methanidyl-N,N-dimethyl-aniline; molybdenum(2+) Openeye Name: ethane-1,1-diol; 2-methanidyl-N,N-dimethyl-aniline; molybdenum(2+) CAS Name: ethane-1,1-diol; 2-methanidyl-N,N-dimethylaniline; molybdenum(2+) IUPAC Name: ethane-1,1-diol; 2-methanidyl-N,N-dimethylaniline; molybdenum(2+) Traditional Name: ethane-1,1-diol; (2-methanidylphenyl)-dimethyl-amine; molybdenum(2+) Formula: C22H36Mo2N2O4+2 MolecularWeight: 584.41224

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Descriptors Computed from Structure

Canonical SMILES:

CC(O)O.CC(O)O.CN(C)C1=CC=CC=C1[CH2-].CN(C)C1=CC=CC=C1[CH2-].[Mo+2].[Mo+2]

Isomeric SMILES

CC(O)O.CC(O)O.CN(C)C1=CC=CC=C1[CH2-].CN(C)C1=CC=CC=C1[CH2-].[Mo+2].[Mo+2]

InChI

InChI=1S/2C9H12N.2C2H6O2.2Mo/c2*1-8-6-4-5-7-9(8)10(2)3;2*1-2(3)4;;/h2*4-7H,1H2,2-3H3;2*2-4H,1H3;;/q2*-1;;;2*+2