N,N-dinaphthalen-1-ylcarbamodithioate; nickel(2+)

Systemtic Name: N,N-dinaphthalen-1-ylcarbamodithioate; nickel(2+) Openeye Name: nickelous N,N-bis(1-naphthyl)carbamodithioate CAS Name: N,N-bis(1-naphthalenyl)carbamodithioate; nickel(2+) IUPAC Name: N,N-dinaphthalen-1-ylcarbamodithioate; nickel(2+) Traditional Name: nickelous N,N-bis(1-naphthyl)carbamodithioate Formula: C42H28N2NiS4 MolecularWeight: 747.63852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=CC4=CC=CC=C43)C(=S)[S-].C1=CC=C2C(=C1)C=CC=C2N(C3=CC=CC4=CC=CC=C43)C(=S)[S-].[Ni+2]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N(C3=CC=CC4=CC=CC=C43)C(=S)[S-].C1=CC=C2C(=C1)C=CC=C2N(C3=CC=CC4=CC=CC=C43)C(=S)[S-].[Ni+2]

InChI

InChI=1S/2C21H15NS2.Ni/c2*23-21(24)22(19-13-5-9-15-7-1-3-11-17(15)19)20-14-6-10-16-8-2-4-12-18(16)20;/h2*1-14H,(H,23,24);/q;;+2/p-2