bis(4-methylphenyl) N,N'-bis(4-methylphenyl)-2-(4-methylphenyl)imino-propanediimidoselenoate

Systemtic Name: bis(4-methylphenyl) N,N'-bis(4-methylphenyl)-2-(4-methylphenyl)imino-propanediimidoselenoate Openeye Name: bis-p-tolyl N,N'-bis(p-tolyl)-2-(p-tolylimino)propanediimidoselenoate CAS Name: N,N'-bis(4-methylphenyl)-2-(4-methylphenyl)iminopropanediimidoselenoic acid bis(4-methylphenyl) ester IUPAC Name: bis(4-methylphenyl) N,N'-bis(4-methylphenyl)-2-(4-methylphenyl)iminopropanediimidoselenoate Traditional Name: N,N'-bis(p-tolyl)-2-(p-tolylimino)propanediimidoselenoic acid bis-p-tolyl ester Formula: C38H35N3Se2 MolecularWeight: 691.6246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C(=NC2=CC=C(C=C2)C)[Se]C3=CC=C(C=C3)C)C(=NC4=CC=C(C=C4)C)[Se]C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C(=NC2=CC=C(C=C2)C)[Se]C3=CC=C(C=C3)C)C(=NC4=CC=C(C=C4)C)[Se]C5=CC=C(C=C5)C

InChI

InChI=1S/C38H35N3Se2/c1-26-6-16-31(17-7-26)39-36(37(40-32-18-8-27(2)9-19-32)42-34-22-12-29(4)13-23-34)38(41-33-20-10-28(3)11-21-33)43-35-24-14-30(5)15-25-35/h6-25H,1-5H3