N,N',1,2-tetraphenylethane-1,2-diimine

Systemtic Name: N,N',1,2-tetraphenylethane-1,2-diimine Openeye Name: N,N',1,2-tetraphenylethane-1,2-diimine CAS Name: N,N',1,2-tetraphenylethane-1,2-diimine IUPAC Name: N,N',1,2-tetraphenylethane-1,2-diimine Traditional Name: (1,2-diphenyl-2-phenylimino-ethylidene)-phenyl-amine Formula: C26H20N2 MolecularWeight: 360.4504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C(=NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H20N2/c1-5-13-21(14-6-1)25(27-23-17-9-3-10-18-23)26(22-15-7-2-8-16-22)28-24-19-11-4-12-20-24/h1-20H