[2-[methyl-(2-oxidanyl-4-phenyl-phenyl)amino]-4,6-diphenyl-phenyl]-phenyl-methanone

Systemtic Name: [2-[methyl-(2-oxidanyl-4-phenyl-phenyl)amino]-4,6-diphenyl-phenyl]-phenyl-methanone Openeye Name: [2-(2-hydroxy-N-methyl-4-phenyl-anilino)-4,6-diphenyl-phenyl]-phenyl-methanone CAS Name: [2-(2-hydroxy-N-methyl-4-phenylanilino)-4,6-diphenylphenyl]-phenylmethanone IUPAC Name: [2-(2-hydroxy-N-methyl-4-phenylanilino)-4,6-diphenylphenyl]-phenylmethanone Traditional Name: [2-(2-hydroxy-N-methyl-4-phenyl-anilino)-4,6-diphenyl-phenyl]-phenyl-methanone Formula: C38H29NO2 MolecularWeight: 531.64236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C(C=C(C=C1)C2=CC=CC=C2)O)C3=CC(=CC(=C3C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CN(C1=C(C=C(C=C1)C2=CC=CC=C2)O)C3=CC(=CC(=C3C(=O)C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C38H29NO2/c1-39(34-23-22-31(26-36(34)40)27-14-6-2-7-15-27)35-25-32(28-16-8-3-9-17-28)24-33(29-18-10-4-11-19-29)37(35)38(41)30-20-12-5-13-21-30/h2-26,40H,1H3