N,N-dimethyl-1-phenyl-methanamine; molybdenum(4+)

Systemtic Name: N,N-dimethyl-1-phenyl-methanamine; molybdenum(4+) Openeye Name: N,N-dimethyl-1-phenyl-methanamine; molybdenum(4+) CAS Name: N,N-dimethyl-1-phenylmethanamine; molybdenum(4+) IUPAC Name: N,N-dimethyl-1-phenylmethanamine; molybdenum(4+) Traditional Name: benzyl(dimethyl)amine; molybdenum(4+) Formula: C36H48Mo2N4+4 MolecularWeight: 728.67312

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.[Mo+4].[Mo+4]

Isomeric SMILES

CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.CN(C)CC1=CC=CC=[C-]1.[Mo+4].[Mo+4]

InChI

InChI=1S/4C9H12N.2Mo/c4*1-10(2)8-9-6-4-3-5-7-9;;/h4*3-6H,8H2,1-2H3;;/q4*-1;2*+4