1-[6-(C,N-diphenylcarbonimidoyl)dibenzofuran-4-yl]-N,1-diphenyl-methanimine

Systemtic Name: 1-[6-(C,N-diphenylcarbonimidoyl)dibenzofuran-4-yl]-N,1-diphenyl-methanimine Openeye Name: 1-[6-(C,N-diphenylcarbonimidoyl)dibenzofuran-4-yl]-N,1-diphenyl-methanimine CAS Name: N,1-diphenyl-1-[6-[phenyl(phenylimino)methyl]-4-dibenzofuranyl]methanimine IUPAC Name: 1-[6-(C,N-diphenylcarbonimidoyl)dibenzofuran-4-yl]-N,1-diphenylmethanimine Traditional Name: [[6-(C,N-diphenylcarbonimidoyl)dibenzofuran-4-yl]-phenyl-methylene]-phenyl-amine Formula: C38H26N2O MolecularWeight: 526.62584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC=CC4=C3OC5=C4C=CC=C5C(=NC6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C(=NC2=CC=CC=C2)C3=CC=CC4=C3OC5=C4C=CC=C5C(=NC6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C38H26N2O/c1-5-15-27(16-6-1)35(39-29-19-9-3-10-20-29)33-25-13-23-31-32-24-14-26-34(38(32)41-37(31)33)36(28-17-7-2-8-18-28)40-30-21-11-4-12-22-30/h1-26H