zinc phenyl-(7-phenyliminocyclohepta-1,3,5-trien-1-yl)azanide

Systemtic Name: zinc phenyl-(7-phenyliminocyclohepta-1,3,5-trien-1-yl)azanide Openeye Name: zinc phenyl-(7-phenyliminocyclohepta-1,3,5-trien-1-yl)azanide CAS Name: zinc phenyl-(7-phenylimino-1-cyclohepta-1,3,5-trienyl)azanide IUPAC Name: zinc phenyl-(7-phenyliminocyclohepta-1,3,5-trien-1-yl)azanide Traditional Name: zinc phenyl-(7-phenyliminocyclohepta-1,3,5-trien-1-yl)azanide Formula: C38H30N4Zn MolecularWeight: 608.0806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[N-]C2=CC=CC=CC2=NC3=CC=CC=C3.C1=CC=C(C=C1)[N-]C2=CC=CC=CC2=NC3=CC=CC=C3.[Zn+2]

Isomeric SMILES

C1=CC=C(C=C1)[N-]C2=CC=CC=CC2=NC3=CC=CC=C3.C1=CC=C(C=C1)[N-]C2=CC=CC=CC2=NC3=CC=CC=C3.[Zn+2]

InChI

InChI=1S/2C19H15N2.Zn/c2*1-4-10-16(11-5-1)20-18-14-8-3-9-15-19(18)21-17-12-6-2-7-13-17;/h2*1-15H;/q2*-1;+2