nickel; (1-phenyl-3-phenylimino-butylidene)oxidanium

Systemtic Name: nickel; (1-phenyl-3-phenylimino-butylidene)oxidanium Openeye Name: nickel; (1-phenyl-3-phenylimino-butylidene)oxonium CAS Name: nickel; (1-phenyl-3-phenyliminobutylidene)oxonium IUPAC Name: nickel; (1-phenyl-3-phenyliminobutylidene)oxidanium Traditional Name: nickel; (1-phenyl-3-phenylimino-butylidene)oxonium Formula: C32H32N2NiO2+2 MolecularWeight: 535.30208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC=C1)CC(=[OH+])C2=CC=CC=C2.CC(=NC1=CC=CC=C1)CC(=[OH+])C2=CC=CC=C2.[Ni]

Isomeric SMILES

CC(=NC1=CC=CC=C1)CC(=[OH+])C2=CC=CC=C2.CC(=NC1=CC=CC=C1)CC(=[OH+])C2=CC=CC=C2.[Ni]

InChI

InChI=1S/2C16H15NO.Ni/c2*1-13(17-15-10-6-3-7-11-15)12-16(18)14-8-4-2-5-9-14;/h2*2-11H,12H2,1H3;/p+2