bis[phenyl-(N-phenyl-C-phenylazanidyl-carbonimidoyl)amino]methylidenenickel; oxolane

Systemtic Name: bis[phenyl-(N-phenyl-C-phenylazanidyl-carbonimidoyl)amino]methylidenenickel; oxolane Openeye Name: bis(N-(N-phenyl-C-phenylazanidyl-carbonimidoyl)anilino)methylenenickel; tetrahydrofuran CAS Name: bis(N-[phenylazanidyl(phenylimino)methyl]anilino)methylidenenickel; oxolane IUPAC Name: bis(N-(N-phenyl-C-phenylazanidylcarbonimidoyl)anilino)methylidenenickel; oxolane Traditional Name: bis(N-(N-phenyl-C-phenylazanidyl-carbonimidoyl)anilino)methylenenickel; tetrahydrofuran Formula: C43H38N6NiO-2 MolecularWeight: 713.49482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC1.C1=CC=C(C=C1)[N-]C(=NC2=CC=CC=C2)N(C3=CC=CC=C3)C(=[Ni])N(C4=CC=CC=C4)C(=NC5=CC=CC=C5)[N-]C6=CC=CC=C6

Isomeric SMILES

C1CCOC1.C1=CC=C(C=C1)[N-]C(=NC2=CC=CC=C2)N(C3=CC=CC=C3)C(=[Ni])N(C4=CC=CC=C4)C(=NC5=CC=CC=C5)[N-]C6=CC=CC=C6

InChI

InChI=1S/C39H30N6.C4H8O.Ni/c1-7-19-32(20-8-1)40-38(41-33-21-9-2-10-22-33)44(36-27-15-5-16-28-36)31-45(37-29-17-6-18-30-37)39(42-34-23-11-3-12-24-34)43-35-25-13-4-14-26-35;1-2-4-5-3-1;/h1-30H;1-4H2;/q-2;;