copper phenyl-[(Z)-[phenyl(phenyldiazenyl)methylidene]amino]azanide

Systemtic Name: copper phenyl-[(Z)-[phenyl(phenyldiazenyl)methylidene]amino]azanide Openeye Name: copper phenyl-[(Z)-[phenyl(phenylazo)methylene]amino]azanide CAS Name: copper phenyl-[(Z)-[phenyl(phenyldiazenyl)methylidene]amino]azanide IUPAC Name: copper phenyl-[(Z)-[phenyl(phenyldiazenyl)methylidene]amino]azanide Traditional Name: cupric phenyl-[(Z)-[phenyl(phenylazo)methylene]amino]azanide Formula: C38H30CuN8 MolecularWeight: 662.2444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N[N-]C2=CC=CC=C2)N=NC3=CC=CC=C3.C1=CC=C(C=C1)C(=N[N-]C2=CC=CC=C2)N=NC3=CC=CC=C3.[Cu+2]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/[N-]C2=CC=CC=C2)/N=NC3=CC=CC=C3.C1=CC=C(C=C1)/C(=N/[N-]C2=CC=CC=C2)/N=NC3=CC=CC=C3.[Cu+2]

InChI

InChI=1S/2C19H15N4.Cu/c2*1-4-10-16(11-5-1)19(22-20-17-12-6-2-7-13-17)23-21-18-14-8-3-9-15-18;/h2*1-15H;/q2*-1;+2/b2*22-19-,23-21?;