N-[2-ethoxy-4-[3-ethoxy-4-[phenyl-(2,4,6-triethylphenyl)amino]phenyl]phenyl]-2,4,6-triethyl-N-phenyl-aniline

Systemtic Name: N-[2-ethoxy-4-[3-ethoxy-4-[phenyl-(2,4,6-triethylphenyl)amino]phenyl]phenyl]-2,4,6-triethyl-N-phenyl-aniline Openeye Name: N-[2-ethoxy-4-[3-ethoxy-4-(N-(2,4,6-triethylphenyl)anilino)phenyl]phenyl]-2,4,6-triethyl-N-phenyl-aniline CAS Name: N-[2-ethoxy-4-[3-ethoxy-4-(N-(2,4,6-triethylphenyl)anilino)phenyl]phenyl]-2,4,6-triethyl-N-phenylaniline IUPAC Name: N-[2-ethoxy-4-[3-ethoxy-4-(N-(2,4,6-triethylphenyl)anilino)phenyl]phenyl]-2,4,6-triethyl-N-phenylaniline Traditional Name: [2-ethoxy-4-[3-ethoxy-4-(N-(2,4,6-triethylphenyl)anilino)phenyl]phenyl]-phenyl-(2,4,6-triethylphenyl)amine Formula: C52H60N2O2 MolecularWeight: 745.045

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C(=C1)CC)N(C2=CC=CC=C2)C3=C(C=C(C=C3)C4=CC(=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6CC)CC)CC)OCC)OCC)CC

Isomeric SMILES

CCC1=CC(=C(C(=C1)CC)N(C2=CC=CC=C2)C3=C(C=C(C=C3)C4=CC(=C(C=C4)N(C5=CC=CC=C5)C6=C(C=C(C=C6CC)CC)CC)OCC)OCC)CC

InChI

InChI=1S/C52H60N2O2/c1-9-37-31-39(11-3)51(40(12-4)32-37)53(45-23-19-17-20-24-45)47-29-27-43(35-49(47)55-15-7)44-28-30-48(50(36-44)56-16-8)54(46-25-21-18-22-26-46)52-41(13-5)33-38(10-2)34-42(52)14-6/h17-36H,9-16H2,1-8H3